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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-3H-indol-1-yl)propanoic acid Openeye Name: 2-(4-methyl-2-oxo-indolin-1-yl)propanoic acid CAS Name: 2-(4-methyl-2-oxo-3H-indol-1-yl)propanoic acid IUPAC Name: 2-(4-methyl-2-oxo-3H-indol-1-yl)propanoic acid Traditional Name: 2-(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)C(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-7-4-3-5-10-9(7)6-11(14)13(10)8(2)12(15)16/h3-5,8H,6H2,1-2H3,(H,15,16)