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

Systemtic Name: (5-methoxy-1-benzothiophen-3-yl)methanol Openeye Name: (5-methoxybenzothiophen-3-yl)methanol CAS Name: (5-methoxy-1-benzothiophen-3-yl)methanol IUPAC Name: (5-methoxy-1-benzothiophen-3-yl)methanol Traditional Name: (5-methoxybenzothiophen-3-yl)methanol Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2CO

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2CO

InChI

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