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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-7-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-7-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-7-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-7-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(=C1)F)NC(=C2CCCCN)C3=C(C=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=C2CCCCN)C3=C(C=NC=C3)Cl

InChI

InChI=1S/C17H17ClFN3/c18-14-10-21-9-7-13(14)16-11(4-1-2-8-20)12-5-3-6-15(19)17(12)22-16/h3,5-7,9-10,22H,1-2,4,8,20H2