(2S,10bS)-2-methyl-6-oxidanylidene-2,10b-dihydro-1H-pyrido[2,1-a]isoindole-3-carbaldehyde

Systemtic Name: (2S,10bS)-2-methyl-6-oxidanylidene-2,10b-dihydro-1H-pyrido[2,1-a]isoindole-3-carbaldehyde Openeye Name: (2S,10bS)-2-methyl-6-oxo-2,10b-dihydro-1H-pyrido[2,1-a]isoindole-3-carbaldehyde CAS Name: (2S,10bS)-2-methyl-6-oxo-2,10b-dihydro-1H-pyrido[2,1-a]isoindole-3-carboxaldehyde IUPAC Name: (2S,10bS)-2-methyl-6-oxo-2,10b-dihydro-1H-pyrido[2,1-a]isoindole-3-carbaldehyde Traditional Name: (2S,10bS)-6-keto-2-methyl-2,10b-dihydro-1H-pyrid[2,1-a]isoindole-3-carbaldehyde Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC=CC=C3C(=O)N2C=C1C=O

Isomeric SMILES

C[C@H]1C[C@H]2C3=CC=CC=C3C(=O)N2C=C1C=O

InChI

InChI=1S/C14H13NO2/c1-9-6-13-11-4-2-3-5-12(11)14(17)15(13)7-10(9)8-16/h2-5,7-9,13H,6H2,1H3/t9-,13-/m0/s1