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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-methyl-1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(2-methyl-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-keto-4-(2-methyl-1H-indol-3-yl)butyric acid Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CCC(=O)O

InChI

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