PubChem4805772
Molecular Formula:
C
13
H
13
N
3
O
3
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