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

Systemtic Name: 1-cyclopropyl-N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]methanamine Openeye Name: 1-cyclopropyl-N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]methanamine Traditional Name: cyclopropylmethyl-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C16H19FN2 MolecularWeight: 258.333863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC2CC2C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CC1CNCC2CC2C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C16H19FN2/c17-12-3-4-16-14(6-12)15(9-19-16)13-5-11(13)8-18-7-10-1-2-10/h3-4,6,9-11,13,18-19H,1-2,5,7-8H2