(6R,12bS)-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-6-carbaldehyde

Systemtic Name: (6R,12bS)-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-6-carbaldehyde Openeye Name: (6R,12bS)-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-6-carbaldehyde CAS Name: (6R,12bS)-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-6-carboxaldehyde IUPAC Name: (6R,12bS)-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-6-carbaldehyde Traditional Name: (6R,12bS)-4-keto-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-6-carbaldehyde Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CC(N2C(=O)C1)C=O)C4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H]2C3=C(C[C@@H](N2C(=O)C1)C=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H16N2O2/c19-9-10-8-12-11-4-1-2-5-13(11)17-16(12)14-6-3-7-15(20)18(10)14/h1-2,4-5,9-10,14,17H,3,6-8H2/t10-,14+/m1/s1