8-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine

Systemtic Name: 8-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine Openeye Name: 8-methyl-1,2,3,4-tetrahydrobenzothiopheno[3,2-c]pyridine CAS Name: 8-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 8-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine Traditional Name: 8-methyl-1,2,3,4-tetrahydrobenzothiopheno[3,2-c]pyridine Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C2CNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C2CNCC3

InChI

InChI=1S/C12H13NS/c1-8-2-3-11-9(6-8)10-7-13-5-4-12(10)14-11/h2-3,6,13H,4-5,7H2,1H3