PubChem10262783

Molecular Formula: C11H12N2O


InChI: InChI=1/C11H12N2O/c1-2-8-7-13-10-6-4-3-5-9(10)12-11(13)14-8/h3-6,8H,2,7H2,1H3

InChIKey: InChIKey=TUUXUMGGHRZSML-UHFFFAOYAB
SMILES: CCC1CN2C3=CC=CC=C3N=C2O1

Names:
    PubChem10262783

Registries:
    PubChem CID 198331
    PubChem ID 10262783