5-nitro-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride

Systemtic Name: 5-nitro-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride Openeye Name: 5-nitro-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride CAS Name: 5-nitro-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride IUPAC Name: 5-nitro-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride Traditional Name: 5-nitro-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC=C1C2=CNC3=C2C=C(C=C3)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1C[NH2+]CC=C1C2=CNC3=C2C=C(C=C3)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H13N3O2.ClH/c17-16(18)10-1-2-13-11(7-10)12(8-15-13)9-3-5-14-6-4-9;/h1-3,7-8,14-15H,4-6H2;1H