PubChem4805772

Molecular Formula: C13H13N3O3


InChI: InChI=1/C13H13N3O3/c1-19-8-2-3-10-9(6-8)11-12(15-10)13(18)16(4-5-17)7-14-11/h2-3,6-7,15,17H,4-5H2,1H3

InChIKey: InChIKey=CJGIWBLOGGBULQ-UHFFFAOYAE
SMILES: COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCO

Names:
    PubChem4805772

Registries:
    PubChem CID 933128
    PubChem ID 4805772