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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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