Molecular Formula: C14H15N3O2
InChI: InChI=1/C14H15N3O2/c1-2-11-16-12-9-5-3-4-6-10(9)19-13(12)14(17-11)15-7-8-18/h3-6,18H,2,7-8H2,1H3,(H,15,16,17)/f/h15H
InChIKey: InChIKey=IWGCFXZYXMXJEP-YAQRNVERCA SMILES: CCC1=NC2=C(C(=N1)NCCO)OC3=CC=CC=C32
Names: PubChem9762005
Registries: PubChem CID 3604273 PubChem ID 9762005
