3,3,3-tris(fluoranyl)-2-(5-methoxyindol-1-yl)propan-1-amine

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(5-methoxyindol-1-yl)propan-1-amine Openeye Name: 3,3,3-trifluoro-2-(5-methoxyindol-1-yl)propan-1-amine CAS Name: 3,3,3-trifluoro-2-(5-methoxy-1-indolyl)-1-propanamine IUPAC Name: 3,3,3-trifluoro-2-(5-methoxyindol-1-yl)propan-1-amine Traditional Name: [3,3,3-trifluoro-2-(5-methoxyindol-1-yl)propyl]amine Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O/c1-18-9-2-3-10-8(6-9)4-5-17(10)11(7-16)12(13,14)15/h2-6,11H,7,16H2,1H3