Molecular Formula: C16H17N3O
InChIKey: InChIKey=YVGYHHFGFNLSRO-DZQCGVKKCE
SMILES: C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=CO3
Names:
10-amino-12-(2-furyl)-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Registries:
PubChem CID 791810
PubChem ID 3320814