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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-5-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-5-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-5-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-5-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-5-fluoro-1H-indol-3-yl]butylamine Formula: C17H17ClFN3 MolecularWeight: 317.788383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1F)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

InChI

InChI=1S/C17H17ClFN3/c18-15-10-21-8-6-13(15)17-12(3-1-2-7-20)14-9-11(19)4-5-16(14)22-17/h4-6,8-10,22H,1-3,7,20H2