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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C(=O)O

InChI

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