1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N,N-diethyl-9-methyl-1-oxo-

Base Information

• Chemical Name: 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N,N-diethyl-9-methyl-1-oxo-
• CAS No.: 184691-62-1
• Molecular Formula: C17H21N3O2
• Molecular Weight: 299.3675
• DSSTox Substance ID: DTXSID10171634
• Nikkaji Number: J796.840J
• Wikidata: Q83041742
• Mol file: 184691-62-1.mol

Synonyms:1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N,N-diethyl-9-methyl-1-oxo-;2,3,4,9-Tetrahydro-N,N-diethyl-9-methyl-1-oxo-1H-pyrido(3,4-b)indole-6-carboxamide;184691-62-1;DTXSID10171634;LS-133431;N,N-Diethyl-2,3,4,9-tetrahydro-9-methyl-1-oxo-1H-pyrido[3,4-b]indole-6-carboxamide

Chemical Property of 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N,N-diethyl-9-methyl-1-oxo-

Chemical Property:

• Vapor Pressure: 1.06E-14mmHg at 25°C
• Boiling Point: 607.5°C at 760 mmHg
• Flash Point: 321.2°C
• Density: 1.25g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 299.16337692
• Heavy Atom Count: 22
• Complexity: 449

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C2CCNC3=O)C