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

Systemtic Name: 4-[(E)-[(1-methyl-1H-indol-1-ium-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 4-[(E)-[[(1-methyl-1H-indol-1-ium-3-yl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]phenolate Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)[O-]

Isomeric SMILES

C[NH+]1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)[O-]

InChI

InChI=1S/C17H15N3O2/c1-20-11-15(14-4-2-3-5-16(14)20)17(22)19-18-10-12-6-8-13(21)9-7-12/h2-11,21H,1H3,(H,19,22)/b18-10+