This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C12H9NO
Canonical SMILES:
c1ccc2c(c1)Oc1c(N2)cccc1
InChI:
InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
InChIKey:
TZMSYXZUNZXBOL-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 