methyl 4-[(E)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[(5-bromo-2-oxo-indol-3-yl)hydrazono]methyl]benzoate CAS Name: 4-[(E)-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[(5-bromo-2-keto-indol-3-yl)hydrazono]methyl]benzoic acid methyl ester Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H12BrN3O3/c1-24-17(23)11-4-2-10(3-5-11)9-19-21-15-13-8-12(18)6-7-14(13)20-16(15)22/h2-9H,1H3,(H,20,21,22)/b19-9+