Molecular Formula: C9H9N3
InChI: InChI=1/C9H9N3/c1-2-7-12-10-8-5-3-4-6-9(8)11-12/h2-7H,1H3/b7-2+
InChIKey: InChIKey=MFGLYTLJBRJYNA-FARCUNLSBL
SMILES: CC=CN1N=C2C=CC=CC2=N1
Names:
2-[(E)-prop-1-enyl]benzotriazole
Registries:
PubChem CID 6376143
PubChem ID 11605325