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

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)methanol Openeye Name: (3-methylbenzothiophen-2-yl)methanol CAS Name: (3-methyl-1-benzothiophen-2-yl)methanol IUPAC Name: (3-methyl-1-benzothiophen-2-yl)methanol Traditional Name: (3-methylbenzothiophen-2-yl)methanol Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10OS/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-5,11H,6H2,1H3