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

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-methoxy-phenyl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-methoxyphenyl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chloro-2-methoxyphenyl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-methoxy-phenyl)-5-iodo-1H-indol-3-yl]butylamine Formula: C19H20ClIN2O MolecularWeight: 454.73237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN

InChI

InChI=1S/C19H20ClIN2O/c1-24-18-8-5-12(20)10-16(18)19-14(4-2-3-9-22)15-11-13(21)6-7-17(15)23-19/h5-8,10-11,23H,2-4,9,22H2,1H3