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

Systemtic Name: 4-[2-(5-bromanyl-2-chloranyl-phenyl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-chloro-phenyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-chlorophenyl)-6,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-chlorophenyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-chloro-phenyl)-6,7-dichloro-1H-indol-3-yl]butylamine Formula: C18H16BrCl3N2 MolecularWeight: 446.59604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)Cl

InChI

InChI=1S/C18H16BrCl3N2/c19-10-4-6-14(20)13(9-10)17-11(3-1-2-8-23)12-5-7-15(21)16(22)18(12)24-17/h4-7,9,24H,1-3,8,23H2