3,3,6-Trimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Base Information

• Chemical Name: 3,3,6-Trimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one
• CAS No.: 5320-37-6
• Molecular Formula: C18H18N2O
• Molecular Weight: 278.3
• DSSTox Substance ID: DTXSID50416339
• Nikkaji Number: J578.266J
• Wikidata: Q82225586
• ChEMBL ID: CHEMBL1518742
• Mol file: 5320-37-6.mol

Synonyms:MLS000560986;SMR000174536;3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one;5320-37-6;3,3,6-trimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one;Opera_ID_1980;Cambridge id 5320376;Oprea1_171554;Oprea1_703589;SCHEMBL1049542;CHEMBL1518742;DTXSID50416339;PPTIUJYVYBPVEZ-UHFFFAOYSA-N;HMS2172F05;HMS3319K01;3,3,6-Trimethyl-2,3,4,7-tetrahydro-indolo[2,3-c]quinolin-1-one;STL553678;AKOS000630426;AB00080580-01

Chemical Property of 3,3,6-Trimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Chemical Property:

• Vapor Pressure: 8.23E-10mmHg at 25°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 278.141913202
• Heavy Atom Count: 21
• Complexity: 447

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4N2