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

Systemtic Name: (12bS)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one Openeye Name: (12bS)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one CAS Name: (12bS)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one IUPAC Name: (12bS)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one Traditional Name: (12bS)-6,7,12,12b-tetrahydro-1H-pyrido[2,1-a]$b-carbolin-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC(=O)CC2C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1CN2C=CC(=O)C[C@H]2C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C15H14N2O/c18-10-5-7-17-8-6-12-11-3-1-2-4-13(11)16-15(12)14(17)9-10/h1-5,7,14,16H,6,8-9H2/t14-/m0/s1