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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)CCCC(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)CCCC(=O)O

InChI

InChI=1S/C13H15NO3/c1-8-9(3-2-4-13(16)17)5-6-11-10(8)7-12(15)14-11/h5-6H,2-4,7H2,1H3,(H,14,15)(H,16,17)