7-methoxy-1-methyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-6-ol

Systemtic Name: 7-methoxy-1-methyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-6-ol Openeye Name: 7-methoxy-1-methyl-3,4-dihydrobenzothiopheno[2,3-c]pyridin-6-ol CAS Name: 7-methoxy-1-methyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-6-ol IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-6-ol Traditional Name: 7-methoxy-1-methyl-3,4-dihydrobenzothiopheno[2,3-c]pyridin-6-ol Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C1SC3=CC(=C(C=C23)O)OC

Isomeric SMILES

CC1=NCCC2=C1SC3=CC(=C(C=C23)O)OC

InChI

InChI=1S/C13H13NO2S/c1-7-13-8(3-4-14-7)9-5-10(15)11(16-2)6-12(9)17-13/h5-6,15H,3-4H2,1-2H3