1-prop-2-enylbenzotriazole

Molecular Formula: C9H9N3


InChI: InChI=1/C9H9N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h2-6H,1,7H2

InChIKey: InChIKey=SZWKYXJUXZLUDP-UHFFFAOYAF
SMILES: C=CCN1C2=CC=CC=C2N=N1

Names:
    1-prop-2-enylbenzotriazole

Registries:
    PubChem CID 3627630
    PubChem ID 9819785