3-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate

Systemtic Name: 3-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate Openeye Name: 3-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]benzoate CAS Name: 3-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]benzoate IUPAC Name: 3-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]benzoate Traditional Name: 3-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]benzoate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-9-6-10(2)14-13(7-9)15(16(21)18-14)20-19-12-5-3-4-11(8-12)17(22)23/h3-8,19H,1-2H3,(H,22,23)(H,18,20,21)/p-1