4-(6-methyl-4-oxidanylidene-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)-3-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(6-methyl-4-oxidanylidene-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)-3-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(6-methyl-4-oxo-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)-3-(trifluoromethyl)benzonitrile CAS Name: 4-(6-methyl-4-oxo-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)-3-(trifluoromethyl)benzonitrile IUPAC Name: 4-(6-methyl-4-oxo-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)-3-(trifluoromethyl)benzonitrile Traditional Name: 4-(4-keto-6-methyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)-3-(trifluoromethyl)benzonitrile Formula: C16H12F3N3O MolecularWeight: 319.28119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)N(CC2)C3=C(C=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1)N(CC2)C3=C(C=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O/c1-9-6-14(23)11-4-5-22(15(11)21-9)13-3-2-10(8-20)7-12(13)16(17,18)19/h2-3,6-7H,4-5H2,1H3,(H,21,23)