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

Systemtic Name: 3-ethanoyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one Openeye Name: 3-acetyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one CAS Name: 3-acetyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one IUPAC Name: 3-acetyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one Traditional Name: 3-acetyl-6,7,12,12b-tetrahydro-1H-pyrido[2,1-a]$b-carbolin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CCC3=C(C2CC1=O)NC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CN2CCC3=C(C2CC1=O)NC4=CC=CC=C34

InChI

InChI=1S/C17H16N2O2/c1-10(20)13-9-19-7-6-12-11-4-2-3-5-14(11)18-17(12)15(19)8-16(13)21/h2-5,9,15,18H,6-8H2,1H3