N-[[4-(2,3-dihydroindol-1-yl)-3-fluoranyl-phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2,3-dihydroindol-1-yl)-3-fluoranyl-phenyl]methyl]ethanamine Openeye Name: N-[(3-fluoro-4-indolin-1-yl-phenyl)methyl]ethanamine CAS Name: N-[[4-(2,3-dihydroindol-1-yl)-3-fluorophenyl]methyl]ethanamine IUPAC Name: N-[[4-(2,3-dihydroindol-1-yl)-3-fluorophenyl]methyl]ethanamine Traditional Name: ethyl-(3-fluoro-4-indolin-1-yl-benzyl)amine Formula: C17H19FN2 MolecularWeight: 270.344563

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)F

Isomeric SMILES

CCNCC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)F

InChI

InChI=1S/C17H19FN2/c1-2-19-12-13-7-8-17(15(18)11-13)20-10-9-14-5-3-4-6-16(14)20/h3-8,11,19H,2,9-10,12H2,1H3