4-[3-(6-fluoranylindol-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(6-fluoranylindol-1-yl)propoxy]aniline Openeye Name: 4-[3-(6-fluoroindol-1-yl)propoxy]aniline CAS Name: 4-[3-(6-fluoro-1-indolyl)propoxy]aniline IUPAC Name: 4-[3-(6-fluoroindol-1-yl)propoxy]aniline Traditional Name: [4-[3-(6-fluoroindol-1-yl)propoxy]phenyl]amine Formula: C17H17FN2O MolecularWeight: 284.328083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCCOC3=CC=C(C=C3)N)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCCOC3=CC=C(C=C3)N)F

InChI

InChI=1S/C17H17FN2O/c18-14-3-2-13-8-10-20(17(13)12-14)9-1-11-21-16-6-4-15(19)5-7-16/h2-8,10,12H,1,9,11,19H2