化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H10BrN3/c1-15-4-6-16(7-5-15)12-8-11(13)3-2-10(12)9-14/h1,4-7H2

InChI Key

CRUCJEJANQAYLE-UHFFFAOYSA-N

Canonical SMILES

[CH2]N1CCN(CC1)C2=C([C]=[C]C(=[C]2)Br)C#N

别名