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

Systemtic Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]butan-1-one Openeye Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]butan-1-one CAS Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-1-butanone IUPAC Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]butan-1-one Traditional Name: 1-[4-(methylaminomethyl)-3,4-dihydro-2H-thiopyran[2,3-b]indol-9-yl]butan-1-one Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-3-6-15(20)19-14-8-5-4-7-13(14)16-12(11-18-2)9-10-21-17(16)19/h4-5,7-8,12,18H,3,6,9-11H2,1-2H3