This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C11H12BrN
Canonical SMILES:
Brc1ccc2c(c1)C(C)(C)C(=N2)C
InChI:
InChI=1S/C11H12BrN/c1-7-11(2,3)9-6-8(12)4-5-10(9)13-7/h4-6H,1-3H3
InChIKey:
OUWLZEOAVCFTAQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 