SDCCGMLS-0036683.P002
Molecular Formula:
C
12
H
14
N
2
O
2
InChI:
InChI=1/C12H14N2O2/c1-4-16-12(15)11-9(3)13-10-7-8(2)5-6-14(10)11/h5-7H,4H2,1-3H3
InChIKey:
InChIKey=CQNUHMHESISBRX-UHFFFAOYAJ
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC(=C2)C)C
Names:
ethyl 4,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxylate
SDCCGMLS-0036683.P002
Registries:
PubChem CID 682232
PubChem ID 11534382