2-(1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium chloride

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium chloride Openeye Name: 2-(1H-indol-3-yl)ethyl-(4-pyridylmethyl)ammonium chloride CAS Name: 2-(1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)ammonium chloride IUPAC Name: 2-(1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium chloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-pyridylmethyl)ammonium chloride Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=NC=C3.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=NC=C3.[Cl-]

InChI

InChI=1S/C16H17N3.ClH/c1-2-4-16-15(3-1)14(12-19-16)7-10-18-11-13-5-8-17-9-6-13;/h1-6,8-9,12,18-19H,7,10-11H2;1H