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

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-7-yl)ethanoic acid Openeye Name: 2-(2-oxoindolin-7-yl)acetic acid CAS Name: 2-(2-oxo-1,3-dihydroindol-7-yl)acetic acid IUPAC Name: 2-(2-oxo-1,3-dihydroindol-7-yl)acetic acid Traditional Name: 2-(2-ketoindolin-7-yl)acetic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)CC(=O)O)NC1=O

InChI

InChI=1S/C10H9NO3/c12-8-4-6-2-1-3-7(5-9(13)14)10(6)11-8/h1-3H,4-5H2,(H,11,12)(H,13,14)