(6-chloranyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine

Systemtic Name: (6-chloranyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine Openeye Name: (6-chloro-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine CAS Name: (6-chloro-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine IUPAC Name: (6-chloro-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine Traditional Name: (6-chloro-2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)methylamine Formula: C12H13ClN2S MolecularWeight: 252.76302

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1CN)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CSC2=C(C1CN)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C12H13ClN2S/c13-8-1-2-10-9(5-8)11-7(6-14)3-4-16-12(11)15-10/h1-2,5,7,15H,3-4,6,14H2