NSC73369
Molecular Formula:
C
9
H
11
N
3
InChI:
InChI=1/C9H11N3/c1-3-8-10-9-7(2)5-4-6-12(9)11-8/h4-6H,3H2,1-2H3
InChIKey:
InChIKey=RNMXCGOLLVAVCV-UHFFFAOYAL
SMILES:
CCC1=NN2C=CC=C(C2=N1)C
Names:
NSC73369
4931-21-9
8-ethyl-5-methyl-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 252126
PubChem ID 115674