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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)O

InChI

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