(3-methoxy-1-benzothiophen-2-yl)methanol

Systemtic Name: (3-methoxy-1-benzothiophen-2-yl)methanol Openeye Name: (3-methoxybenzothiophen-2-yl)methanol CAS Name: (3-methoxy-1-benzothiophen-2-yl)methanol IUPAC Name: (3-methoxy-1-benzothiophen-2-yl)methanol Traditional Name: (3-methoxybenzothiophen-2-yl)methanol Formula: C10H10O2S MolecularWeight: 194.2502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)CO

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)CO

InChI

InChI=1S/C10H10O2S/c1-12-10-7-4-2-3-5-8(7)13-9(10)6-11/h2-5,11H,6H2,1H3