1-[(1S,2S)-2-(4-fluoranyl-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(1S,2S)-2-(4-fluoranyl-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1S,2S)-2-(4-fluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[(1S,2S)-2-(4-fluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1S,2S)-2-(4-fluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [(1S,2S)-2-(4-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(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C14H17FN2/c1-17(2)8-9-6-10(9)11-7-16-13-5-3-4-12(15)14(11)13/h3-5,7,9-10,16H,6,8H2,1-2H3/t9-,10+/m1/s1