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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine dihydrochloride Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-pyridylmethyl)ethanamine dihydrochloride CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-pyridinylmethyl)ethanamine dihydrochloride IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine dihydrochloride Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(2-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=CC=N3)C.Cl.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CC=N3)C.Cl.Cl

InChI

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