4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol

Systemtic Name: 4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol Openeye Name: 4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol CAS Name: 4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol IUPAC Name: 4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol Traditional Name: 4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(CN1)O)SC=C2

Isomeric SMILES

CC1C2=C(C(CN1)O)SC=C2

InChI

InChI=1S/C8H11NOS/c1-5-6-2-3-11-8(6)7(10)4-9-5/h2-3,5,7,9-10H,4H2,1H3