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

Systemtic Name: 4-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(1-methylindolin-5-yl)-4-oxo-butanoate CAS Name: 4-(1-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoate IUPAC Name: 4-(1-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(1-methylindolin-5-yl)butyrate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

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