4-(4-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-methyl-1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(4-methyl-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(4-methyl-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-keto-4-(4-methyl-1H-indol-3-yl)butyric acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CCC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CCC(=O)O

InChI

InChI=1S/C13H13NO3/c1-8-3-2-4-10-13(8)9(7-14-10)11(15)5-6-12(16)17/h2-4,7,14H,5-6H2,1H3,(H,16,17)