4-[2-(5-bromanylpyridin-3-yl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-6,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-6,7-dichloro-1H-indol-3-yl]butylamine Formula: C17H16BrCl2N3 MolecularWeight: 413.13904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)Cl)Cl

InChI

InChI=1S/C17H16BrCl2N3/c18-11-7-10(8-22-9-11)16-12(3-1-2-6-21)13-4-5-14(19)15(20)17(13)23-16/h4-5,7-9,23H,1-3,6,21H2