(1R,2S)-2-(5-fluoranyl-1H-indol-3-yl)-N-(2-phenoxyethyl)cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-(5-fluoranyl-1H-indol-3-yl)-N-(2-phenoxyethyl)cyclopropan-1-amine Openeye Name: (1R,2S)-2-(5-fluoro-1H-indol-3-yl)-N-(2-phenoxyethyl)cyclopropanamine CAS Name: (1R,2S)-2-(5-fluoro-1H-indol-3-yl)-N-(2-phenoxyethyl)-1-cyclopropanamine IUPAC Name: (1R,2S)-2-(5-fluoro-1H-indol-3-yl)-N-(2-phenoxyethyl)cyclopropan-1-amine Traditional Name: [(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-(2-phenoxyethyl)amine Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NCCOC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1[C@H]([C@@H]1NCCOC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H19FN2O/c20-13-6-7-18-15(10-13)17(12-22-18)16-11-19(16)21-8-9-23-14-4-2-1-3-5-14/h1-7,10,12,16,19,21-22H,8-9,11H2/t16-,19+/m0/s1