2-[3-[(Z)-[(4-cyano-2-fluoranyl-phenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(Z)-[(4-cyano-2-fluoranyl-phenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-[(4-cyano-2-fluoro-benzoyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-[[(4-cyano-2-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-[(4-cyano-2-fluorobenzoyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-[(4-cyano-2-fluoro-benzoyl)hydrazono]methyl]indol-1-yl]acetate Formula: C19H12FN4O3- MolecularWeight: 363.321983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])/C=N\NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C19H13FN4O3/c20-16-7-12(8-21)5-6-15(16)19(27)23-22-9-13-10-24(11-18(25)26)17-4-2-1-3-14(13)17/h1-7,9-10H,11H2,(H,23,27)(H,25,26)/p-1/b22-9-