This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C15H15N3
Canonical SMILES:
Cc1ccc(nc1)C(c1ccc[nH]1)c1ccc[nH]1
InChI:
InChI=1S/C15H15N3/c1-11-6-7-14(18-10-11)15(12-4-2-8-16-12)13-5-3-9-17-13/h2-10,15-17H,1H3
InChIKey:
NJRVDFUNQHSZOA-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 