2-(4,5-dihydro-1H-pyrrol-2-yl)benzenethiol
Molecular Formula:
C
10
H
11
NS
InChI:
InChI=1/C10H11NS/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h1-2,4-6,11-12H,3,7H2
InChIKey:
InChIKey=HMWZARBFLWKQFG-UHFFFAOYAE
SMILES:
C1CNC(=C1)C2=CC=CC=C2S
Names:
2-(4,5-dihydro-1H-pyrrol-2-yl)benzenethiol
Registries:
PubChem CID 4153797
PubChem ID 8366890