1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride

Systemtic Name: 1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride Openeye Name: 1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride CAS Name: 1-(1H-indol-3-ylmethyl)-4-piperidinamine dihydrochloride IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride Traditional Name: [1-(1H-indol-3-ylmethyl)-4-piperidyl]amine dihydrochloride Formula: C14H21Cl2N3 MolecularWeight: 302.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=CNC3=CC=CC=C32.Cl.Cl

Isomeric SMILES

C1CN(CCC1N)CC2=CNC3=CC=CC=C32.Cl.Cl

InChI

InChI=1S/C14H19N3.2ClH/c15-12-5-7-17(8-6-12)10-11-9-16-14-4-2-1-3-13(11)14;;/h1-4,9,12,16H,5-8,10,15H2;2*1H