2-(1-methylindol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(1-methylindol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-(1-methylindol-3-yl)-4-oxo-butanoic acid CAS Name: 2-(1-methyl-3-indolyl)-4-oxobutanoic acid IUPAC Name: 2-(1-methylindol-3-yl)-4-oxobutanoic acid Traditional Name: 4-keto-2-(1-methylindol-3-yl)butyric acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-14-8-11(10(6-7-15)13(16)17)9-4-2-3-5-12(9)14/h2-5,7-8,10H,6H2,1H3,(H,16,17)