SDCCGMLS-0066065.P001
Molecular Formula:
C
10
H
10
N
2
O
2
InChI:
InChI=1/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3
InChIKey:
InChIKey=IDHMFSBXNNIWCT-UHFFFAOYAH
SMILES:
CCOC(=O)C1=C2C=CC=CN2N=C1
Names:
ethyl 1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxylate
SDCCGMLS-0066065.P001
Registries:
PubChem CID 2795464
PubChem ID 11537058