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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C3=C(CC2=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN2C(C1)C3=C(CC2=O)C4=CC=CC=C4N3

InChI

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