methyl 2-(2,8-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(2,8-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-2,8-dimethyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C)CC(=O)OC

InChI

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