4-[2-[2,6-bis(chloranyl)phenyl]-5-iodanyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dichlorophenyl)-5-iodo-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)Cl)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)Cl

InChI

InChI=1S/C18H17Cl2IN2/c19-14-5-3-6-15(20)17(14)18-12(4-1-2-9-22)13-10-11(21)7-8-16(13)23-18/h3,5-8,10,23H,1-2,4,9,22H2