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

Systemtic Name: 1-[(1R,2S)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-dimethyl-amine Formula: C14H17FN2 MolecularWeight: 232.296583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17FN2/c1-17(2)8-9-5-11(9)13-7-16-14-4-3-10(15)6-12(13)14/h3-4,6-7,9,11,16H,5,8H2,1-2H3/t9-,11-/m0/s1