4-[2-(5-bromanylquinolin-8-yl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-6,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-6,7-dichloro-1H-indol-3-yl]butylamine Formula: C21H18BrCl2N3 MolecularWeight: 463.19772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN)Br

InChI

InChI=1S/C21H18BrCl2N3/c22-16-8-6-15(19-14(16)5-3-11-26-19)20-12(4-1-2-10-25)13-7-9-17(23)18(24)21(13)27-20/h3,5-9,11,27H,1-2,4,10,25H2