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

Systemtic Name: 2-(2,8-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-2,8-dimethyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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