Molecular Formula: C16H16ClN3O
InChIKey: InChIKey=TXXBXRKUONMVSE-UHFFFAOYAJ
SMILES: CC1=CC(=NC2=C1C(=NN2CCO)C)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)-2,9-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-7-yl]ethanol
Registries:
PubChem CID 4827605
PubChem ID 9792503