2-(1-methylindol-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-methylindol-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-methylindol-7-yl)-2-oxo-acetic acid CAS Name: 2-(1-methyl-7-indolyl)-2-oxoacetic acid IUPAC Name: 2-(1-methylindol-7-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(1-methylindol-7-yl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C(=O)C(=O)O

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C(=O)C(=O)O

InChI

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