N-[[(1R,2S)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-ethanamine

Systemtic Name: N-[[(1R,2S)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-ethanamine Openeye Name: N-[[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-ethanamine CAS Name: N-[[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-N-methylethanamine IUPAC Name: N-[[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-N-methylethanamine Traditional Name: ethyl-[[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-methyl-amine Formula: C15H19FN2 MolecularWeight: 246.323163

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1CC1C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CCN(C)C[C@@H]1C[C@@H]1C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C15H19FN2/c1-3-18(2)9-10-6-12(10)14-8-17-15-5-4-11(16)7-13(14)15/h4-5,7-8,10,12,17H,3,6,9H2,1-2H3/t10-,12-/m0/s1