SDCCGMLS-0022049.P002
Molecular Formula:
C
10
H
11
N
3
O
2
InChI:
InChI=1/C10H11N3O2/c1-3-15-9(14)8-7(2)12-10-11-5-4-6-13(8)10/h4-6H,3H2,1-2H3
InChIKey:
InChIKey=CDIPVNSOOQOWCY-UHFFFAOYAL
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC=N2)C
Names:
ethyl 8-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxylate
SDCCGMLS-0022049.P002
Registries:
PubChem CID 974192
PubChem ID 11535159