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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-5,7-difluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-5,7-difluoro-1H-indol-3-yl]butylamine Formula: C16H15ClF2N2S MolecularWeight: 340.818506

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

InChI

InChI=1S/C16H15ClF2N2S/c17-14-5-4-13(22-14)16-10(3-1-2-6-20)11-7-9(18)8-12(19)15(11)21-16/h4-5,7-8,21H,1-3,6,20H2