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

Base Information

• Chemical Name: 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(1,1-dimethyl-2-hydroxyethyl)-9-methyl-1-oxo-
• CAS No.: 184691-64-3
• Molecular Formula: C17H21 N3 O3
• Molecular Weight: 315.3669
• DSSTox Substance ID: DTXSID30171636
• Nikkaji Number: J796.842F
• Wikidata: Q83041746
• Mol file: 184691-64-3.mol

Synonyms:184691-64-3;1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(1,1-dimethyl-2-hydroxyethyl)-9-methyl-1-oxo-;DTXSID30171636;LS-133435;2,3,4,9-Tetrahydro-N-(2-hydroxy-1,1-dimethylethyl)-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-(1,1-dimethyl-2-hydroxyethyl)-9-methyl-1-oxo-

Chemical Property:

• Vapor Pressure: 1.83E-21mmHg at 25°C
• Boiling Point: 715.1°Cat760mmHg
• Flash Point: 386.3°C
• Density: 1.33g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 315.15829154
• Heavy Atom Count: 23
• Complexity: 494

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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