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

Systemtic Name: 3-ethanoyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-acetyl-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2O2/c1-10(20)11-6-7-15-16-13(8-9-19(15)17(11)21)12-4-2-3-5-14(12)18-16/h2-7,18H,8-9H2,1H3