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

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(4-iodophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-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(C=C(C=C3N2)Cl)Cl)CCCCN)I

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN)I

InChI

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