NSC68460
Molecular Formula:
C
9
H
11
N
3
InChI:
InChI=1/C9H11N3/c1-3-8-10-11-9-7(2)5-4-6-12(8)9/h4-6H,3H2,1-2H3
InChIKey:
InChIKey=AHLKDILPLOWWEB-UHFFFAOYAA
SMILES:
CCC1=NN=C2N1C=CC=C2C
Names:
NSC68460
4919-21-5
9-ethyl-5-methyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 249773
PubChem ID 112715