Molecular Formula: C17H19N3O
InChIKey: InChIKey=NHHQRPFJBKVFRM-UHFFFAOYAU
SMILES: CCOC1=CC=C(C=C1)NCC2=CN3C(=CC=CC3=N2)C
Names:
4-ethoxy-N-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]aniline
Registries:
PubChem CID 4701956
PubChem ID 8401523