methyl 2-(2,9-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-4-yl)ethanoate

Systemtic Name: methyl 2-(2,9-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-4-yl)ethanoate Openeye Name: methyl 2-(2,9-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-4-yl)acetate CAS Name: 2-(2,9-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,9-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-4-yl)acetate Traditional Name: 2-(1-keto-2,9-dimethyl-3,4-dihydro-$b-carbolin-4-yl)acetic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1=O)N(C3=CC=CC=C32)C)CC(=O)OC

Isomeric SMILES

CN1CC(C2=C(C1=O)N(C3=CC=CC=C32)C)CC(=O)OC

InChI

InChI=1S/C16H18N2O3/c1-17-9-10(8-13(19)21-3)14-11-6-4-5-7-12(11)18(2)15(14)16(17)20/h4-7,10H,8-9H2,1-3H3