3-(4-methyl-2-oxidanylidene-1,3-dihydroindol-6-yl)propanoic acid

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-dihydroindol-6-yl)propanoic acid Openeye Name: 3-(4-methyl-2-oxo-indolin-6-yl)propanoic acid CAS Name: 3-(4-methyl-2-oxo-1,3-dihydroindol-6-yl)propanoic acid IUPAC Name: 3-(4-methyl-2-oxo-1,3-dihydroindol-6-yl)propanoic acid Traditional Name: 3-(2-keto-4-methyl-indolin-6-yl)propionic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)NC2=CC(=C1)CCC(=O)O

Isomeric SMILES

CC1=C2CC(=O)NC2=CC(=C1)CCC(=O)O

InChI

InChI=1S/C12H13NO3/c1-7-4-8(2-3-12(15)16)5-10-9(7)6-11(14)13-10/h4-5H,2-3,6H2,1H3,(H,13,14)(H,15,16)