2-(5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid

Systemtic Name: 2-(5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid Openeye Name: 2-(5,7-dimethyl-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(2-keto-5,7-dimethyl-indolin-3-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)CC(=O)O)C

InChI

InChI=1S/C12H13NO3/c1-6-3-7(2)11-8(4-6)9(5-10(14)15)12(16)13-11/h3-4,9H,5H2,1-2H3,(H,13,16)(H,14,15)