Molecular Formula: C14H13NO2
InChIKey: InChIKey=MYZOWPQEARTBQG-MMAJOZNKDY
SMILES: CC(=CC(=O)O)C=CC1=CNC2=CC=CC=C21
Names:
(2E,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoic acid
Registries:
PubChem CID 1713109
PubChem ID 11547600