3-[2-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoic acid

Systemtic Name: 3-[2-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoic acid Openeye Name: 3-[2-(6,7-dimethyl-2-oxo-indol-3-yl)hydrazino]benzoic acid CAS Name: 3-[(6,7-dimethyl-2-oxo-3-indolyl)hydrazo]benzoic acid IUPAC Name: 3-[2-(6,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]benzoic acid Traditional Name: 3-[N'-(2-keto-6,7-dimethyl-indol-3-yl)hydrazino]benzoic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC3=CC=CC(=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC3=CC=CC(=C3)C(=O)O)C

InChI

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