1-(5-ethyl-1-oxidanylidene-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-ethyl-1-oxidanylidene-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(5-ethyl-1-oxo-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(5-ethyl-1-oxo-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(5-ethyl-1-oxo-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methylmethanamine Traditional Name: (5-ethyl-1-keto-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methyl-methyl-amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CCS3=O)CNC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CCS3=O)CNC

InChI

InChI=1S/C15H20N2OS/c1-3-17-13-7-5-4-6-12(13)15-14(17)11(10-16-2)8-9-19(15)18/h4-7,11,16H,3,8-10H2,1-2H3