Molecular Formula: C9H11N3
InChI: InChI=1/C9H11N3/c1-2-5-8-10-11-9-6-3-4-7-12(8)9/h3-4,6-7H,2,5H2,1H3
InChIKey: InChIKey=KKGIDDAIVOWMJH-UHFFFAOYAU
SMILES: CCCC1=NN=C2N1C=CC=C2
Names:
NSC76012
4919-16-8
9-propyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 253288
PubChem ID 117382