2-methoxy-5-[(E)-[(1-methyl-1H-indol-1-ium-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-5-[(E)-[(1-methyl-1H-indol-1-ium-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-5-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-5-[(E)-[[(1-methyl-1H-indol-1-ium-3-yl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-5-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-5-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]phenolate Formula: C18H17N3O3 MolecularWeight: 323.34588

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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)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-21-11-14(13-5-3-4-6-15(13)21)18(23)20-19-10-12-7-8-17(24-2)16(22)9-12/h3-11,22H,1-2H3,(H,20,23)/b19-10+