2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-acetic acid CAS Name: 2-(1-methyl-3-indolyl)-2-oxoacetic acid IUPAC Name: 2-(1-methylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(1-methylindol-3-yl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)O

InChI

InChI=1S/C11H9NO3/c1-12-6-8(10(13)11(14)15)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,14,15)