4-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)benzene-1,2-diol
Molecular Formula:
C
13
H
10
N
2
O
2
InChI:
InChI=1/C13H10N2O2/c16-11-5-4-9(7-12(11)17)10-8-15-6-2-1-3-13(15)14-10/h1-8,16-17H
InChIKey:
InChIKey=JFYGSKNPLRBMMG-UHFFFAOYAW
SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
Names:
4-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)benzene-1,2-diol
Registries:
PubChem CID 764266
PubChem ID 8207551