Molecular Formula: C19H13FN2O2
InChIKey: InChIKey=ORIZKFCUDIZTKN-UKZVOYCKDB
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C(C#N)C3=CC=C(C=C3)F
Names:
2-[3-[(E)-2-cyano-2-(4-fluorophenyl)ethenyl]indol-1-yl]acetic acid
Registries:
PubChem CID 2224112
PubChem ID 11554403