[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-phenyl-bis(trifluoromethyl)azanium

Systemtic Name: [(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-phenyl-bis(trifluoromethyl)azanium Openeye Name: [(E)-(2-oxoindolin-3-ylidene)methyl]-phenyl-bis(trifluoromethyl)ammonium CAS Name: [(E)-(2-oxo-1H-indol-3-ylidene)methyl]-phenyl-bis(trifluoromethyl)ammonium IUPAC Name: [(E)-(2-oxo-1H-indol-3-ylidene)methyl]-phenyl-bis(trifluoromethyl)azanium Traditional Name: [(E)-(2-ketoindolin-3-ylidene)methyl]-phenyl-bis(trifluoromethyl)ammonium Formula: C17H11F6N2O+ MolecularWeight: 373.272459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C=C2C3=CC=CC=C3NC2=O)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[N+](/C=C/2\C3=CC=CC=C3NC2=O)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H10F6N2O/c18-16(19,20)25(17(21,22)23,11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)24-15(13)26/h1-10H/p+1/b13-10+