9-[2-(3,4-dimethoxyphenyl)ethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Molecular Formula:
C
17
H
17
N
3
O
3
InChI:
InChI=1/C17H17N3O3/c1-22-15-8-7-12(11-16(15)23-2)9-10-20-17(21)13-5-3-4-6-14(13)18-19-20/h3-8,11H,9-10H2,1-2H3
InChIKey:
InChIKey=BLUGMGSBBSNKHA-UHFFFAOYAT
SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)C3=CC=CC=C3N=N2)OC
Names:
9-[2-(3,4-dimethoxyphenyl)ethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 330519
PubChem ID 3264431
