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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2-nitrophenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(2-nitrophenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2-nitrophenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2-nitrophenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-nitrobenzyl)ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c21-20(22)17-8-4-1-5-14(17)11-18-10-9-13-12-19-16-7-3-2-6-15(13)16/h1-8,12,18-19H,9-11H2/p+1