3-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 3-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-methyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H16N2O/c1-10-6-7-14-15-12(8-9-18(14)16(10)19)11-4-2-3-5-13(11)17-15/h2-5,7,10,17H,6,8-9H2,1H3