4-[4,6-bis(chloranyl)-2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(3-chloro-4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(3-chloro-4-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(3-chloropyridin-4-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(3-chloro-4-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H16Cl3N3 MolecularWeight: 368.68804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN)Cl

Isomeric SMILES

C1=CN=CC(=C1C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN)Cl

InChI

InChI=1S/C17H16Cl3N3/c18-10-7-13(19)16-12(3-1-2-5-21)17(23-15(16)8-10)11-4-6-22-9-14(11)20/h4,6-9,23H,1-3,5,21H2