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

Systemtic Name: (6-methyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine Openeye Name: (6-methyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine CAS Name: (6-methyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine IUPAC Name: (6-methyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine Traditional Name: (6-methyl-2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)methylamine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(CCS3)CN

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(CCS3)CN

InChI

InChI=1S/C13H16N2S/c1-8-2-3-11-10(6-8)12-9(7-14)4-5-16-13(12)15-11/h2-3,6,9,15H,4-5,7,14H2,1H3