1-[2-[5,6-bis(fluoranyl)-1H-indol-3-yl]cyclopropyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[5,6-bis(fluoranyl)-1H-indol-3-yl]cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(5,6-difluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(5,6-difluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(5,6-difluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [2-(5,6-difluoro-1H-indol-3-yl)cyclopropyl]methyl-dimethyl-amine Formula: C14H16F2N2 MolecularWeight: 250.287046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC1C2=CNC3=CC(=C(C=C32)F)F

Isomeric SMILES

CN(C)CC1CC1C2=CNC3=CC(=C(C=C32)F)F

InChI

InChI=1S/C14H16F2N2/c1-18(2)7-8-3-9(8)11-6-17-14-5-13(16)12(15)4-10(11)14/h4-6,8-9,17H,3,7H2,1-2H3