8-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole

Systemtic Name: 8-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole Openeye Name: 8-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole CAS Name: 8-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole IUPAC Name: 8-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole Traditional Name: 8-methyl-1,3,4,5-tetrahydrothiopyran[4,3-b]indole Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CSCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CSCC3

InChI

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