(E)-4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxo-but-2-enoic acid

Molecular Formula: C₁₃H₁₃NO₃

InChI: InChI=1/C13H13NO3/c1-9(13(16)17)8-12(15)14-7-6-10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,16,17)/b9-8+/f/h16H

InChIKey: InChIKey=VBVBSQJDYKXGNH-MECSDNFFDF
SMILES: CC(=CC(=O)N1CCC2=CC=CC=C21)C(=O)O

Names:
    (E)-4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxo-but-2-enoic acid

Registries:
    PubChem CID 1913412
    PubChem ID 11550335