SDCCGMLS-0065949.P001
Molecular Formula:
C
7
H
6
N
2
O
2
InChI:
InChI=1/C7H6N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-3,10H,4H2
InChIKey:
InChIKey=OKDMFOBEJCALFD-UHFFFAOYAG
SMILES:
C1=CC2=NON=C2C(=C1)CO
Names:
SDCCGMLS-0065949.P001
8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylmethanol
Registries:
PubChem CID 2795215
PubChem ID 11536941