This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C10H10ClN
Canonical SMILES:
C#CCNCc1ccc(cc1)Cl
InChI:
InChI=1S/C10H10ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h1,3-6,12H,7-8H2
InChIKey:
VRYFQVRFMNXTJS-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 