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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(4-iodophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(4-iodophenyl)-1H-indol-3-yl]butylamine Formula: C18H17Cl2IN2 MolecularWeight: 459.15145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)I

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)I

InChI

InChI=1S/C18H17Cl2IN2/c19-15-9-8-14-13(3-1-2-10-22)17(23-18(14)16(15)20)11-4-6-12(21)7-5-11/h4-9,23H,1-3,10,22H2