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

Systemtic Name: 2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 2-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(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34

Isomeric SMILES

CC1CC(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34

InChI

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