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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-5,7-difluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-5,7-difluoro-1H-indol-3-yl]butylamine Formula: C17H16ClF2N3 MolecularWeight: 335.778846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN)Cl

Isomeric SMILES

C1=CN=CC(=C1C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN)Cl

InChI

InChI=1S/C17H16ClF2N3/c18-14-9-22-6-4-12(14)16-11(3-1-2-5-21)13-7-10(19)8-15(20)17(13)23-16/h4,6-9,23H,1-3,5,21H2