2,3-dimethyl-1-benzothiophen-5-ol

Systemtic Name: 2,3-dimethyl-1-benzothiophen-5-ol Openeye Name: 2,3-dimethylbenzothiophen-5-ol CAS Name: 2,3-dimethyl-1-benzothiophen-5-ol IUPAC Name: 2,3-dimethyl-1-benzothiophen-5-ol Traditional Name: 2,3-dimethylbenzothiophen-5-ol Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)O)C

InChI

InChI=1S/C10H10OS/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,11H,1-2H3