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2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride

2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride

Systemtic Name:2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride
Openeye Name:2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-pyridylmethyl)ethanamine dihydrochloride
CAS Name:2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride
IUPAC Name:2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride
Traditional Name:2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(4-pyridylmethyl)amine dihydrochloride
Formula: C18H23Cl2N3
MolecularWeight: 352.30132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=NC=C3)C.Cl.Cl


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=NC=C3)C.Cl.Cl


InChI

InChI=1S/C18H21N3.2ClH/c1-13-3-4-18-17(11-13)16(14(2)21-18)7-10-20-12-15-5-8-19-9-6-15;;/h3-6,8-9,11,20-21H,7,10,12H2,1-2H3;2*1H


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