This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C10H11N
Canonical SMILES:
C#CCNCc1ccccc1
InChI:
InChI=1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7,11H,8-9H2
InChIKey:
LDYBFSGEBHSTOQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 