2,4,5-tris(chloranyl)-6-(2,3-dihydroindol-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2,4,5-tris(chloranyl)-6-(2,3-dihydroindol-1-yl)pyridine-3-carbonitrile Openeye Name: 2,4,5-trichloro-6-indolin-1-yl-pyridine-3-carbonitrile CAS Name: 2,4,5-trichloro-6-(2,3-dihydroindol-1-yl)-3-pyridinecarbonitrile IUPAC Name: 2,4,5-trichloro-6-(2,3-dihydroindol-1-yl)pyridine-3-carbonitrile Traditional Name: 2,4,5-trichloro-6-indolin-1-yl-nicotinonitrile Formula: C14H8Cl3N3 MolecularWeight: 324.59242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=C(C(=N3)Cl)C#N)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=C(C(=N3)Cl)C#N)Cl)Cl

InChI

InChI=1S/C14H8Cl3N3/c15-11-9(7-18)13(17)19-14(12(11)16)20-6-5-8-3-1-2-4-10(8)20/h1-4H,5-6H2