1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-methyl-methanamine Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-methyl-methanamine CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-methylmethanamine IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-methylmethanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-methyl-amine Formula: C13H15FN2 MolecularWeight: 218.270003

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC1C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CNCC1CC1C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C13H15FN2/c1-15-6-8-4-10(8)12-7-16-13-3-2-9(14)5-11(12)13/h2-3,5,7-8,10,15-16H,4,6H2,1H3