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

Systemtic Name: 2-ethenyl-3-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-methyl-2-vinyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 2-ethenyl-3-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 2-ethenyl-3-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-methyl-2-vinyl-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3)C=C

Isomeric SMILES

CC1=C(C=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3)C=C

InChI

InChI=1S/C18H16N2O/c1-3-12-10-16-17-14(8-9-20(16)18(21)11(12)2)13-6-4-5-7-15(13)19-17/h3-7,10,19H,1,8-9H2,2H3