PubChem10249826
Molecular Formula:
C
9
H
7
NO
InChI:
InChI=1/C9H7NO/c1-2-6-7(10-5-1)3-4-8-9(6)11-8/h1-5,8-9H
InChIKey:
InChIKey=DUTMSHWTRSUNIF-UHFFFAOYAG
SMILES:
C1=CC2=C(C=CC3C2O3)N=C1
Names:
PubChem10249826
Registries:
PubChem CID 148175
PubChem ID 10249826
