1-[2-(2,3-dihydroindol-1-yl)-6-fluoranyl-phenyl]ethanamine

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-6-fluoranyl-phenyl]ethanamine Openeye Name: 1-(2-fluoro-6-indolin-1-yl-phenyl)ethanamine CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-6-fluorophenyl]ethanamine IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-6-fluorophenyl]ethanamine Traditional Name: 1-(2-fluoro-6-indolin-1-yl-phenyl)ethylamine Formula: C16H17FN2 MolecularWeight: 256.317983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C1=C(C=CC=C1F)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H17FN2/c1-11(18)16-13(17)6-4-8-15(16)19-10-9-12-5-2-3-7-14(12)19/h2-8,11H,9-10,18H2,1H3