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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanoic acid Openeye Name: 3-(4-methyl-2-oxo-indolin-5-yl)propanoic acid CAS Name: 3-(4-methyl-2-oxo-1,3-dihydroindol-5-yl)propanoic acid IUPAC Name: 3-(4-methyl-2-oxo-1,3-dihydroindol-5-yl)propanoic acid Traditional Name: 3-(2-keto-4-methyl-indolin-5-yl)propionic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-7-8(3-5-12(15)16)2-4-10-9(7)6-11(14)13-10/h2,4H,3,5-6H2,1H3,(H,13,14)(H,15,16)