2-(2-methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-pyridylmethyl)ethanamine dihydrochloride CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(4-pyridylmethyl)amine dihydrochloride Formula: C17H21Cl2N3 MolecularWeight: 338.27474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=NC=C3.Cl.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=NC=C3.Cl.Cl

InChI

InChI=1S/C17H19N3.2ClH/c1-13-15(16-4-2-3-5-17(16)20-13)8-11-19-12-14-6-9-18-10-7-14;;/h2-7,9-10,19-20H,8,11-12H2,1H3;2*1H