methyl 2-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-2-oxo-acetate CAS Name: 2-(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)acetic acid methyl ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1CCC2=C(C1=C)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)C(=O)N1CCC2=C(C1=C)NC3=CC=CC=C23

InChI

InChI=1S/C15H14N2O3/c1-9-13-11(10-5-3-4-6-12(10)16-13)7-8-17(9)14(18)15(19)20-2/h3-6,16H,1,7-8H2,2H3