SDCCGMLS-0066130.P001
Molecular Formula:
C
11
H
13
N
3
O
2
InChI:
InChI=1/C11H13N3O2/c1-4-16-11(15)9-6-12-10-5-7(2)13-14(10)8(9)3/h5-6H,4H2,1-3H3
InChIKey:
InChIKey=NPHJHMNEJZRHGG-UHFFFAOYAR
SMILES:
CCOC(=O)C1=C(N2C(=CC(=N2)C)N=C1)C
Names:
ethyl 2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carboxylate
SDCCGMLS-0066130.P001
Registries:
PubChem CID 2736420
PubChem ID 11537126