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

Systemtic Name: (3-methyl-1-benzothiophen-5-yl)methanol Openeye Name: (3-methylbenzothiophen-5-yl)methanol CAS Name: (3-methyl-1-benzothiophen-5-yl)methanol IUPAC Name: (3-methyl-1-benzothiophen-5-yl)methanol Traditional Name: (3-methylbenzothiophen-5-yl)methanol Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=C(C=C2)CO

Isomeric SMILES

CC1=CSC2=C1C=C(C=C2)CO

InChI

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