2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium chloride

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium chloride Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]ammonium chloride CAS Name: 2-(1H-indol-3-yl)ethyl-[(1-methyl-2-pyrrolyl)methyl]ammonium chloride IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium chloride Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]ammonium chloride Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CN1C=CC=C1C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C16H19N3.ClH/c1-19-10-4-5-14(19)12-17-9-8-13-11-18-16-7-3-2-6-15(13)16;/h2-7,10-11,17-18H,8-9,12H2,1H3;1H