1,3-diethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1,3-diethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1,3-diethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1,3-diethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1,3-diethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1,3-diethyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3)CC

Isomeric SMILES

CCC1CC(=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3)CC

InChI

InChI=1S/C19H22N2O/c1-3-12-11-13(4-2)19(22)21-10-9-15-14-7-5-6-8-16(14)20-17(15)18(12)21/h5-8,13,20H,3-4,9-11H2,1-2H3