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

Systemtic Name: (6-methoxy-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine Openeye Name: (6-methoxy-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine CAS Name: (6-methoxy-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine IUPAC Name: (6-methoxy-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine Traditional Name: (6-methoxy-2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)methylamine Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(CCS3)CN

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(CCS3)CN

InChI

InChI=1S/C13H16N2OS/c1-16-9-2-3-11-10(6-9)12-8(7-14)4-5-17-13(12)15-11/h2-3,6,8,15H,4-5,7,14H2,1H3