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

Systemtic Name: 2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-3-one Openeye Name: 2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-3-one CAS Name: 2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-3-one IUPAC Name: 2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-3-one Traditional Name: 2,4,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-3-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CN2C1C3=C(CC2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)CN2C1C3=C(CC2)C4=CC=CC=C4N3

InChI

InChI=1S/C15H16N2O/c18-10-5-6-14-15-12(7-8-17(14)9-10)11-3-1-2-4-13(11)16-15/h1-4,14,16H,5-9H2