4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one

Base Information

Chemical Name:4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one
CAS No.:50776-26-6
Molecular Formula:C12H11NO
Molecular Weight:185.22184
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50473487
Nikkaji Number:J2.022.996I
Wikidata:Q72490123
Mol file:50776-26-6.mol

Synonyms:50776-26-6;4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one;4-METHYL-3,4-DIHYDRO-2H-CYCLOPENTA[B]INDOL-1-ONE;4-methyl-2,3-dihydrocyclopenta[b]indol-1-one;4-Methyl-3,4-dihydrocyclopenta[b]indol-1(2H)-one;3,4-Dihydro-4-methylcyclopent[b]indol-1(2H)-one;SCHEMBL984;DTXSID50473487;WOLBUCVAZJNGTL-UHFFFAOYSA-N;BCP14512;CS-M0196;AKOS006288388;CS-14211;FT-0769456;4-methyl-3,4-dihydrocyclopent[b]indol-1(2H)-one

Suppliers and Price of 4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one
10mg
$ 45.00

American Custom Chemicals Corporation
4-METHYL-3,4-DIHYDRO-2H-CYCLOPENTA(B)INDOL-1-ONE 95.00%
5MG
$ 498.84

aablocks
4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one 98+%
5g
$ 492.00

aablocks
4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one 98+%
1g
$ 190.00

aablocks
4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one 98+%
250mg
$ 116.00

aablocks
4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one 98+%
100mg
$ 86.00

Total 18 raw suppliers

Chemical Property of 4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one

Chemical Property:

Melting Point:209-210℃
PSA：22.00000
Density:1.25
LogP:2.30720
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:185.084063974
Heavy Atom Count:14
Complexity:263

Purity/Quality:

99% ^*data from raw suppliers

4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)CC2)C3=CC=CC=C31

Technology Process of 4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one

There total 15 articles about 4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

: 3-[(2-iodophenyl)(methyl)amino]cyclopent-2-en-1-one

: 50776-26-6
3,4-dihydro-4-methylcyclopenta[b]indol-1(2H)-one

Guidance literature:: With tetrabutyl-ammonium chloride; sodium acetate; tris-(o-tolyl)phosphine; palladium diacetate; In N,N-dimethyl-formamide; at 100 ℃; for 0.5h; Irradiation;
DOI:10.1002/hlca.200490020

Reference yield: 95.0%

: 681144-74-1
3-[(2-bromophenyl)(methyl)amino]cyclopent-2-en-1-one

: 50776-26-6
3,4-dihydro-4-methylcyclopenta[b]indol-1(2H)-one

Guidance literature:: With tetrabutyl-ammonium chloride; sodium acetate; tris-(o-tolyl)phosphine; palladium diacetate; In N,N-dimethyl-formamide; at 120 ℃; for 16h; Further Variations:; Reagents; Temperatures; microwave irradiation; Product distribution;
DOI:10.1002/hlca.200490020

Reference yield: 78.0%

: 874915-04-5
N,N-diethyl-3-(1'-methyl-1H-indol-2'-yl)propanamide

: 50776-26-6
3,4-dihydro-4-methylcyclopenta[b]indol-1(2H)-one

Guidance literature:: N,N-diethyl-3-(1'-methyl-1H-indol-2'-yl)propanamide; With trichlorophosphate; In toluene; Heating;

With sodium hydroxide; In tetrahydrofuran; at 20 ℃;
DOI:10.1021/jo052141v