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

Systemtic Name: 3,6-dimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Openeye Name: 3,6-dimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one CAS Name: 3,6-dimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one IUPAC Name: 3,6-dimethyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Traditional Name: 3,6-dimethyl-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C

InChI

InChI=1S/C17H16N2O/c1-9-7-13-16(14(20)8-9)15-11-5-3-4-6-12(11)19-17(15)10(2)18-13/h3-6,9,19H,7-8H2,1-2H3