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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-7-bromanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-bromo-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H17BrCl2N2 MolecularWeight: 412.15098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N2/c19-14-8-3-6-12-11(5-1-2-10-22)17(23-18(12)14)13-7-4-9-15(20)16(13)21/h3-4,6-9,23H,1-2,5,10,22H2