1-(3-methyl-1-benzothiophen-2-yl)ethanol

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanol Openeye Name: 1-(3-methylbenzothiophen-2-yl)ethanol CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanol IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanol Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethanol Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)O

InChI

InChI=1S/C11H12OS/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12/h3-6,8,12H,1-2H3