2-ethoxy-4-[(E)-[(1-methyl-1H-indol-1-ium-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-ethoxy-4-[(E)-[(1-methyl-1H-indol-1-ium-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-4-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-ethoxy-4-[(E)-[[(1-methyl-1H-indol-1-ium-3-yl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]phenolate Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C[NH+](C3=CC=CC=C32)C)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C[NH+](C3=CC=CC=C32)C)[O-]

InChI

InChI=1S/C19H19N3O3/c1-3-25-18-10-13(8-9-17(18)23)11-20-21-19(24)15-12-22(2)16-7-5-4-6-14(15)16/h4-12,23H,3H2,1-2H3,(H,21,24)/b20-11+