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

Systemtic Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-ethyl-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

InChI

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