4,4a,5,5a,9a,9b-hexahydrothiopyrano[3,2-b]indole

Systemtic Name: 4,4a,5,5a,9a,9b-hexahydrothiopyrano[3,2-b]indole Openeye Name: 4,4a,5,5a,9a,9b-hexahydrothiopyrano[3,2-b]indole CAS Name: 4,4a,5,5a,9a,9b-hexahydrothiopyrano[3,2-b]indole IUPAC Name: 4,4a,5,5a,9a,9b-hexahydrothiopyrano[3,2-b]indole Traditional Name: 4,4a,5,5a,9a,9b-hexahydrothiopyran[3,2-b]indole Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC2C1NC3C2C=CC=C3

Isomeric SMILES

C1C=CSC2C1NC3C2C=CC=C3

InChI

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