4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoic acid

Systemtic Name: 4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoic acid Openeye Name: 4-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]benzoic acid CAS Name: 4-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]benzoic acid IUPAC Name: 4-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]benzoic acid Traditional Name: 4-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]benzoic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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