4,4a,4b,8a,9,9a-hexahydrothiopyrano[2,3-b]indole

Systemtic Name: 4,4a,4b,8a,9,9a-hexahydrothiopyrano[2,3-b]indole Openeye Name: 4,4a,4b,8a,9,9a-hexahydrothiopyrano[2,3-b]indole CAS Name: 4,4a,4b,8a,9,9a-hexahydrothiopyrano[2,3-b]indole IUPAC Name: 4,4a,4b,8a,9,9a-hexahydrothiopyrano[2,3-b]indole Traditional Name: 4,4a,4b,8a,9,9a-hexahydrothiopyran[2,3-b]indole Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC2C1C3C=CC=CC3N2

Isomeric SMILES

C1C=CSC2C1C3C=CC=CC3N2

InChI

InChI=1S/C11H13NS/c1-2-6-10-8(4-1)9-5-3-7-13-11(9)12-10/h1-4,6-12H,5H2