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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3/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/p+1