Molecule ID: mol26161

SMILES: COc1ccc(C(=O)Oc2cccc3cccnc23)cc1

InChI: InChI=1S/C17H13NO3/c1-20-14-9-7-13(8-10-14)17(19)21-15-6-2-4-12-5-3-11-18-16(12)15/h2-11H,1H3