1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-

Base Information

• Chemical Name: 1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-
• CAS No.: 56857-92-2
• Molecular Formula: C11H13NO
• Molecular Weight: 175.23
• DSSTox Substance ID: DTXSID90359498
• Nikkaji Number: J3.283.944D
• Wikidata: Q82140729

Synonyms:1-propionylindoline;56857-92-2;1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-;1-(Indolin-1-yl)propan-1-one;1-(2,3-dihydro-1H-indol-1-yl)propan-1-one;1-(2,3-dihydroindol-1-yl)propan-1-one;HMS1630E15;SCHEMBL5006023;DTXSID90359498;AKOS001215722;NCGC00335053-01;CS-0363687;AB01328082-02;Z30624434

Chemical Property of 1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-

Chemical Property:

• PSA: 20.31000
• LogP: 2.05070
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 175.099714038
• Heavy Atom Count: 13
• Complexity: 202

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N1CCC2=CC=CC=C21

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