1-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-(5-fluoro-2-indolin-1-yl-phenyl)-N-methyl-methanamine CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]-N-methylmethanamine Traditional Name: (5-fluoro-2-indolin-1-yl-benzyl)-methyl-amine Formula: C16H17FN2 MolecularWeight: 256.317983

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)F)N2CCC3=CC=CC=C32

Isomeric SMILES

CNCC1=C(C=CC(=C1)F)N2CCC3=CC=CC=C32

InChI

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