Molecular Formula: C14H14N2O3
InChIKey: InChIKey=YJKNOKDIPSUPEC-CWEQGYAKDH
SMILES: CC(=O)NC(=CC1=CNC2=CC=CC=C21)C(=O)OC
Names:
methyl (E)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate
Registries:
PubChem CID 5390934
PubChem ID 3290220