2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoic acid Openeye Name: 2-(2-oxoindolin-3-ylidene)acetic acid CAS Name: 2-(2-oxo-1H-indol-3-ylidene)acetic acid IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetic acid Traditional Name: 2-(2-ketoindolin-3-ylidene)acetic acid Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-5H,(H,11,14)(H,12,13)