(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol

Systemtic Name: (5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol Openeye Name: (5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol CAS Name: (5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol IUPAC Name: (5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol Traditional Name: (5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(S2)CO

Isomeric SMILES

CN1CCC2=C(C1)C=C(S2)CO

InChI

InChI=1S/C9H13NOS/c1-10-3-2-9-7(5-10)4-8(6-11)12-9/h4,11H,2-3,5-6H2,1H3