7-(trifluoromethyl)-10H-indolo[3,2-b]quinoline

Systemtic Name: 7-(trifluoromethyl)-10H-indolo[3,2-b]quinoline Openeye Name: 7-(trifluoromethyl)-10H-indolo[3,2-b]quinoline CAS Name: 7-(trifluoromethyl)-10H-indolo[3,2-b]quinoline IUPAC Name: 7-(trifluoromethyl)-10H-indolo[3,2-b]quinoline Traditional Name: 7-(trifluoromethyl)-10H-quindoline Formula: C16H9F3N2 MolecularWeight: 286.25127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C4=C(N3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C4=C(N3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C16H9F3N2/c17-16(18,19)10-5-6-13-11(8-10)15-14(20-13)7-9-3-1-2-4-12(9)21-15/h1-8,20H