[2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexyl]-pyridin-1-ium-2-yl-azanide; tris(chloranyl)indigane

Systemtic Name: [2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexyl]-pyridin-1-ium-2-yl-azanide; tris(chloranyl)indigane Openeye Name: [2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]-pyridin-1-ium-2-yl-azanide; trichloroindigane CAS Name: [2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]-(2-pyridin-1-iumyl)azanide; trichloroindigane IUPAC Name: [2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexyl]-pyridin-1-ium-2-ylazanide; trichloroindigane Traditional Name: [2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]-pyridin-1-ium-2-yl-azanide; trichloroindigane Formula: C16H20Cl3InN5- MolecularWeight: 503.5405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[N-]C2=CC=CC=[NH+]2)N=NC3=CC=CC[N-]3.Cl[In](Cl)Cl

Isomeric SMILES

C1CCC(C(C1)[N-]C2=CC=CC=[NH+]2)N=NC3=CC=CC[N-]3.Cl[In](Cl)Cl

InChI

InChI=1S/C16H19N5.3ClH.In/c1-2-8-14(20-21-16-10-4-6-12-18-16)13(7-1)19-15-9-3-5-11-17-15;;;;/h3-6,9-11,13-14H,1-2,7-8,12H2;3*1H;/q-2;;;;+3/p-2