SDCCGMLS-0041822.P002
Molecular Formula:
C
11
H
9
ClN
4
O
InChI:
InChI=1/C11H9ClN4O/c1-6-9(12)7(2)16-11(13-6)14-10(15-16)8-4-3-5-17-8/h3-5H,1-2H3
InChIKey:
InChIKey=DKWSXTXLQJALAS-UHFFFAOYAA
SMILES:
CC1=C(C(=NC2=NC(=NN12)C3=CC=CO3)C)Cl
Names:
SDCCGMLS-0041822.P002
3-chloro-8-(2-furyl)-2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 935032
PubChem ID 11535007