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

Systemtic Name: methyl 2-(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-2-methyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

InChI

InChI=1S/C15H16N2O3/c1-16-8-7-11-10-5-3-4-6-12(10)17(9-13(18)20-2)14(11)15(16)19/h3-6H,7-9H2,1-2H3