SDCCGMLS-0066120.P001
Molecular Formula:
C
8
H
9
N
3
O
InChI:
InChI=1/C8H9N3O/c1-5-4-8(12)11-7(9-5)3-6(2)10-11/h3-4,10H,1-2H3
InChIKey:
InChIKey=LGQMDCIHBYTQJU-UHFFFAOYAB
SMILES:
CC1=CC2=NC(=CC(=O)N2N1)C
Names:
SDCCGMLS-0066120.P001
4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 736199
PubChem ID 11537116