化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H9BrN2/c1-8-6-9-4-2-3-5-12-13(9)7-10(8)11/h2,5-7H,3H2,1H3

InChI Key

QPALHROYTGIJAR-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C=CCC=NN2C=C1Br

别名

• SCHEMBL17177489