Molecular Formula: C13H11N3O
InChIKey: InChIKey=BFBALYFNUKYXJN-YHSKDTNECE
SMILES: C1CC2=C(C1)N=C(C(=C2C3=CC=CO3)C#N)N
Names:
4-amino-2-(2-furyl)-5-azabicyclo[4.3.0]nona-2,4,10-triene-3-carbonitrile
Registries:
PubChem CID 4476391
PubChem ID 10192270