4-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate

Systemtic Name: 4-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate Openeye Name: 4-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]benzoate CAS Name: 4-[(5-methyl-2-oxo-3-indolyl)hydrazo]benzoate IUPAC Name: 4-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]benzoate Traditional Name: 4-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]benzoate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-9-2-7-13-12(8-9)14(15(20)17-13)19-18-11-5-3-10(4-6-11)16(21)22/h2-8,18H,1H3,(H,21,22)(H,17,19,20)/p-1