Molecular Formula: C11H9NOS
InChI: InChI=1/C11H9NOS/c1-12-7-9(13)11-6-8-4-2-3-5-10(8)14-11/h2-6,9,13H,7H2
InChIKey: InChIKey=MBXKSCWUVSPCSW-UHFFFAOYAL
SMILES: [C-]#[N+]CC(C1=CC2=CC=CC=C2S1)O
Names:
1-benzothiophen-2-yl-2-isocyano-ethanol
Registries:
PubChem CID 3566369
PubChem ID 4829045