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

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(2-iodanylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(2-iodophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(2-iodophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(2-iodophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-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=CC(=CC(=C3N2)Cl)Cl)CCCCN)I

Isomeric SMILES

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

InChI

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