2-(6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-6-methoxy-2-methyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C15H16N2O4/c1-16-6-5-10-11-7-9(21-2)3-4-12(11)17(8-13(18)19)14(10)15(16)20/h3-4,7H,5-6,8H2,1-2H3,(H,18,19)