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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2IN2/c19-13-8-9-14(20)18-16(13)12(6-3-4-10-22)17(23-18)11-5-1-2-7-15(11)21/h1-2,5,7-9,23H,3-4,6,10,22H2