1-[2-(1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine dihydrochloride

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine dihydrochloride Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine dihydrochloride CAS Name: 1-[2-(1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine dihydrochloride IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]cyclohexane-1,4-diamine dihydrochloride Traditional Name: [4-amino-1-[2-(1H-indol-3-yl)ethyl]cyclohexyl]amine dihydrochloride Formula: C16H25Cl2N3 MolecularWeight: 330.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)(CCC2=CNC3=CC=CC=C32)N.Cl.Cl

Isomeric SMILES

C1CC(CCC1N)(CCC2=CNC3=CC=CC=C32)N.Cl.Cl

InChI

InChI=1S/C16H23N3.2ClH/c17-13-6-9-16(18,10-7-13)8-5-12-11-19-15-4-2-1-3-14(12)15;;/h1-4,11,13,19H,5-10,17-18H2;2*1H