4-(2,3-dihydro-1H-indol-5-yl)-3-methyl-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(CC(=O)O)C(=O)C1=CC2=C(C=C1)NCC2

InChI

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