Molecular Formula: C16H17N3O
InChIKey: InChIKey=QHAGLWMTRRFBRZ-UHFFFAOYAE
SMILES: CC1=CC=CC2=NC(=CN12)CNC3=CC=C(C=C3)OC
Names:
4-methoxy-N-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]aniline
Registries:
PubChem CID 4701955
PubChem ID 8401522