Molecular Formula: C16H15N3O
InChIKey: InChIKey=PKOJRLRPDOLJOZ-HCKMINDGCE
SMILES: CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NC(=O)C
Names:
N-[3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 752231
PubChem ID 4848447