1-(6-chloranyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(6-chloro-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine Traditional Name: (6-chloro-2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)methyl-methyl-amine Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCSC2=C1C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CNCC1CCSC2=C1C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H15ClN2S/c1-15-7-8-4-5-17-13-12(8)10-6-9(14)2-3-11(10)16-13/h2-3,6,8,15-16H,4-5,7H2,1H3