5-methyl-9-(trifluoromethyl)indolo[2,3-c]quinoline

Systemtic Name: 5-methyl-9-(trifluoromethyl)indolo[2,3-c]quinoline Openeye Name: 5-methyl-9-(trifluoromethyl)indolo[2,3-c]quinoline CAS Name: 5-methyl-9-(trifluoromethyl)indolo[2,3-c]quinoline IUPAC Name: 5-methyl-9-(trifluoromethyl)indolo[2,3-c]quinoline Traditional Name: 5-methyl-9-(trifluoromethyl)benzo[c]$b-carboline Formula: C17H11F3N2 MolecularWeight: 300.27785

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=C3C=CC(=CC3=N2)C(F)(F)F)C4=CC=CC=C41

Isomeric SMILES

CN1C=C2C(=C3C=CC(=CC3=N2)C(F)(F)F)C4=CC=CC=C41

InChI

InChI=1S/C17H11F3N2/c1-22-9-14-16(12-4-2-3-5-15(12)22)11-7-6-10(17(18,19)20)8-13(11)21-14/h2-9H,1H3