N,N-dimethyl-2-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)ethanamine Openeye Name: N,N-dimethyl-2-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)ethanamine CAS Name: N,N-dimethyl-2-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)ethanamine Traditional Name: dimethyl-[2-(2,4,5,6-tetrahydro-1H-thiocin[5,4-b]indol-7-yl)ethyl]amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCSCCC2)C3=CC=CC=C31

Isomeric SMILES

CN(C)CCN1C2=C(CCSCCC2)C3=CC=CC=C31

InChI

InChI=1S/C17H24N2S/c1-18(2)10-11-19-16-7-4-3-6-14(16)15-9-13-20-12-5-8-17(15)19/h3-4,6-7H,5,8-13H2,1-2H3