8-cyclopropyl-4-methyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Molecular Formula:
C
10
H
11
N
3
O
InChI:
InChI=1/C10H11N3O/c1-6-4-10(14)13-9(11-6)5-8(12-13)7-2-3-7/h4-5,7,12H,2-3H2,1H3
InChIKey:
InChIKey=RGKSXMUUXBDNQH-UHFFFAOYAO
SMILES:
CC1=CC(=O)N2C(=N1)C=C(N2)C3CC3
Names:
8-cyclopropyl-4-methyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 2819069
PubChem ID 3279037