2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-(1-methylindolin-5-yl)-4-oxo-butanoic acid CAS Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid IUPAC Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid Traditional Name: 4-keto-2-(1-methylindolin-5-yl)butyric acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CC=O)C(=O)O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CC=O)C(=O)O

InChI

InChI=1S/C13H15NO3/c1-14-6-4-10-8-9(2-3-12(10)14)11(5-7-15)13(16)17/h2-3,7-8,11H,4-6H2,1H3,(H,16,17)