1-[(E)-[(1-methyl-1H-indol-1-ium-3-yl)carbonylhydrazinylidene]methyl]naphthalen-2-olate

Systemtic Name: 1-[(E)-[(1-methyl-1H-indol-1-ium-3-yl)carbonylhydrazinylidene]methyl]naphthalen-2-olate Openeye Name: 1-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]naphthalen-2-olate CAS Name: 1-[(E)-[[(1-methyl-1H-indol-1-ium-3-yl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenolate IUPAC Name: 1-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazinylidene]methyl]naphthalen-2-olate Traditional Name: 1-[(E)-[(1-methyl-1H-indol-1-ium-3-carbonyl)hydrazono]methyl]naphthalen-2-olate Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=C(C2=CC=CC=C21)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)[O-]

Isomeric SMILES

C[NH+]1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C21H17N3O2/c1-24-13-18(16-8-4-5-9-19(16)24)21(26)23-22-12-17-15-7-3-2-6-14(15)10-11-20(17)25/h2-13,25H,1H3,(H,23,26)/b22-12+