Molecular Formula: C10H12N2OS
InChI: InChI=1/C10H12N2OS/c13-5-6-14-8-9-7-11-10-3-1-2-4-12(9)10/h1-4,7,13H,5-6,8H2
InChIKey: InChIKey=SRXWVMLFHHQTGT-UHFFFAOYAE
SMILES: C1=CC2=NC=C(N2C=C1)CSCCO
Names:
NSC299868
2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylmethylsulfanyl)ethanol
Registries:
PubChem CID 326951
PubChem ID 147939
