10-(trifluoromethyloxy)-7H-indolo[2,3-c]quinoline

Systemtic Name: 10-(trifluoromethyloxy)-7H-indolo[2,3-c]quinoline Openeye Name: 10-(trifluoromethoxy)-7H-indolo[2,3-c]quinoline CAS Name: 10-(trifluoromethoxy)-7H-indolo[2,3-c]quinoline IUPAC Name: 10-(trifluoromethoxy)-7H-indolo[2,3-c]quinoline Traditional Name: 10-(trifluoromethoxy)-7H-benzo[c]$b-carboline Formula: C16H9F3N2O MolecularWeight: 302.25067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)NC4=C3C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)NC4=C3C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C16H9F3N2O/c17-16(18,19)22-9-5-6-13-11(7-9)15-10-3-1-2-4-12(10)20-8-14(15)21-13/h1-8,21H