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

Systemtic Name: 2-(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-2-methyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-15-7-6-10-9-4-2-3-5-11(9)16(8-12(17)18)13(10)14(15)19/h2-5H,6-8H2,1H3,(H,17,18)