2-[3-(6-fluoranylindol-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(6-fluoranylindol-1-yl)propoxy]aniline Openeye Name: 2-[3-(6-fluoroindol-1-yl)propoxy]aniline CAS Name: 2-[3-(6-fluoro-1-indolyl)propoxy]aniline IUPAC Name: 2-[3-(6-fluoroindol-1-yl)propoxy]aniline Traditional Name: [2-[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=C(C(=C1)N)OCCCN2C=CC3=C2C=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C=CC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H17FN2O/c18-14-7-6-13-8-10-20(16(13)12-14)9-3-11-21-17-5-2-1-4-15(17)19/h1-2,4-8,10,12H,3,9,11,19H2