4,4,4-tris(fluoranyl)-3-(5-methoxyindol-1-yl)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(5-methoxyindol-1-yl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(5-methoxyindol-1-yl)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(5-methoxy-1-indolyl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(5-methoxyindol-1-yl)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(5-methoxyindol-1-yl)butyl]amine Formula: C13H15F3N2O MolecularWeight: 272.26621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(CCN)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(CCN)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O/c1-19-10-2-3-11-9(8-10)5-7-18(11)12(4-6-17)13(14,15)16/h2-3,5,7-8,12H,4,6,17H2,1H3