2-(4-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoic acid

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoic acid Openeye Name: 2-(4-methyl-2-oxo-indolin-5-yl)acetic acid CAS Name: 2-(4-methyl-2-oxo-1,3-dihydroindol-5-yl)acetic acid IUPAC Name: 2-(4-methyl-2-oxo-1,3-dihydroindol-5-yl)acetic acid Traditional Name: 2-(2-keto-4-methyl-indolin-5-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)CC(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)CC(=O)O

InChI

InChI=1S/C11H11NO3/c1-6-7(4-11(14)15)2-3-9-8(6)5-10(13)12-9/h2-3H,4-5H2,1H3,(H,12,13)(H,14,15)