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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

InChI

InChI=1S/C18H16BrCl3N2/c19-10-8-13-11(4-1-2-7-23)17(24-18(13)15(21)9-10)12-5-3-6-14(20)16(12)22/h3,5-6,8-9,24H,1-2,4,7,23H2