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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)N(C2=CC=C1)CCC(=O)O

Isomeric SMILES

CC1=C2CC(=O)N(C2=CC=C1)CCC(=O)O

InChI

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