6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone

Base Information

• Chemical Name: 6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone
• CAS No.: 3889-00-7
• Molecular Formula: C18H23N3O
• Molecular Weight: 297.3947
• DSSTox Substance ID: DTXSID30959658
• Nikkaji Number: J96.801C
• Mol file: 3889-00-7.mol

Synonyms:BRN 4151017;3889-00-7;6-Methyl-2-piperidinocarbonyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3,cd)indole;6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone;1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-methyl-2-piperidinocarbonyl-;KETONE, (6-METHYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO(5,4,3-cd)INDOL-2-YL) PIPERIDINO;DTXSID30959658;LS-87324;(6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)(piperidin-1-yl)methanone

Chemical Property of 6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone

Chemical Property:

• Vapor Pressure: 6.79E-12mmHg at 25°C
• Boiling Point: 544°Cat760mmHg
• Flash Point: 282.8°C
• PSA: 48.13000
• Density: 1.19g/cm³
• LogP: 3.26740
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 297.184112366
• Heavy Atom Count: 22
• Complexity: 421

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=C3C(=C(NC3=CC=C2)C(=O)N4CCCCC4)CCN1

Technology Process of 6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone

There total 1 articles about 6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone 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:

→ (+/-)-6-Methyl-2-piperidinocarbonyl-3,4,5,6-tetrahydro-1H-azepino<5,4,3-cd>indol (3889-00-7)

Guidance literature:

(+-)-6-Methyl-3,4,5,6-tetrahydro-1H-azepino<5,4,3-cd>indol-2-carbonsaeure-ethylester, Piperidin, ethanol. HCl;

DOI:10.1021/jm00326a012

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