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

Systemtic Name: 4-[2-(3-chloranylpyridin-2-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-2-pyridyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-2-pyridinyl)-5,7-difluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-2-yl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-2-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=CC(=C(N=C1)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF2N3/c18-13-5-3-7-22-17(13)16-11(4-1-2-6-21)12-8-10(19)9-14(20)15(12)23-16/h3,5,7-9,23H,1-2,4,6,21H2