PubChem4831986
Molecular Formula:
C
10
H
10
N
2
O
2
InChI:
InChI=1/C10H10N2O2/c1-6-11-7-4-9-10(5-8(7)12-6)14-3-2-13-9/h4-5H,2-3H2,1H3,(H,11,12)/f/h11H
InChIKey:
InChIKey=FKJSSWOXPYTQOL-WXRBYKJCCN
SMILES:
CC1=NC2=CC3=C(C=C2N1)OCCO3
Names:
PubChem4831986
Registries:
PubChem CID 2461344
PubChem ID 4831986