Molecule Info: CHEMBL332397
Smiles:
CC1=NC(=CC=C1)C#CC2=CC(=CC=C2)OC
InChIKey:
STDHINPODVHROK-UHFFFAOYSA-N
InChI:
InChI=1S/C15H13NO/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-2/h3-8,11H,1-2H3
InChIcol:
1
More information (from its Standard Form):
CHEMBL332397
Complex structures in which this molecule appears :
Complex Structure ID: 361 Complex Structure ID: 856
Image of the Specific State
