SDCCGMLS-0036465.P002
Molecular Formula:
C
11
H
12
N
2
O
2
InChI:
InChI=1/C11H12N2O2/c1-3-15-11(14)10-8(2)12-9-6-4-5-7-13(9)10/h4-7H,3H2,1-2H3
InChIKey:
InChIKey=FLAQFBICEAEEOA-UHFFFAOYAH
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC=C2)C
Names:
ethyl 8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxylate
SDCCGMLS-0036465.P002
Registries:
PubChem CID 743829
PubChem ID 11534370