Molecular Formula: C14H12NNaO2
InChIKey: InChIKey=IEXBCOLWBGWAFP-YCUVIKHYDO
SMILES: CC(=CC(=O)[O-])C=CC1=CNC2=CC=CC=C21.[Na+]
Names:
sodium (2E,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoate
Registries:
PubChem CID 6509027
PubChem ID 3259112