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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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