4-[4,7-bis(chloranyl)-2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,7-bis(chloranyl)-2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dichloro-2-(3-chloro-4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dichloro-2-(3-chloro-4-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dichloro-2-(3-chloropyridin-4-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-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=CC(=C2C(=C1Cl)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN)Cl

InChI

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