1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]propan-1-one

Systemtic Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]propan-1-one Openeye Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]propan-1-one CAS Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-1-propanone IUPAC Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]propan-1-one Traditional Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyran[2,3-b]indol-9-yl]propan-1-one Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C3=C1SCCC3CNC

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C3=C1SCCC3CNC

InChI

InChI=1S/C16H20N2OS/c1-3-14(19)18-13-7-5-4-6-12(13)15-11(10-17-2)8-9-20-16(15)18/h4-7,11,17H,3,8-10H2,1-2H3