1-[2-(2-fluoranylphenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(2-fluoranylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(2-fluorophenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(2-fluorophenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(2-fluorophenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(2-fluorophenoxy)ethyl]indolin-6-yl]amine Formula: C16H17FN2O MolecularWeight: 272.317383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CCOC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CCOC3=CC=CC=C3F

InChI

InChI=1S/C16H17FN2O/c17-14-3-1-2-4-16(14)20-10-9-19-8-7-12-5-6-13(18)11-15(12)19/h1-6,11H,7-10,18H2