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

Systemtic Name: 4-[5-chloranyl-2-(3-iodanylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-iodophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-iodophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3-iodophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3-iodophenyl)-1H-indol-3-yl]butylamine Formula: C18H18ClIN2 MolecularWeight: 424.70639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClIN2/c19-13-7-8-17-16(11-13)15(6-1-2-9-21)18(22-17)12-4-3-5-14(20)10-12/h3-5,7-8,10-11,22H,1-2,6,9,21H2