1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine

Systemtic Name: 1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine Openeye Name: 1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine CAS Name: 1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine IUPAC Name: 1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine Traditional Name: 1,3,4,5-tetrahydrothiopyran[4,3-b]indol-8-ylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1NC3=C2C=C(C=C3)N

Isomeric SMILES

C1CSCC2=C1NC3=C2C=C(C=C3)N

InChI

InChI=1S/C11H12N2S/c12-7-1-2-10-8(5-7)9-6-14-4-3-11(9)13-10/h1-2,5,13H,3-4,6,12H2