cyclohexa-3,5-diene-1,2-dione; 1H-indole-2-carboxylic acid

Systemtic Name: cyclohexa-3,5-diene-1,2-dione; 1H-indole-2-carboxylic acid Openeye Name: 1,2-benzoquinone; 1H-indole-2-carboxylic acid CAS Name: cyclohexa-3,5-diene-1,2-dione; 1H-indole-2-carboxylic acid IUPAC Name: cyclohexa-3,5-diene-1,2-dione; 1H-indole-2-carboxylic acid Traditional Name: 1H-indole-2-carboxylic acid; o-benzoquinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)O.C1=CC(=O)C(=O)C=C1

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)O.C1=CC(=O)C(=O)C=C1

InChI

InChI=1S/C9H7NO2.C6H4O2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8;7-5-3-1-2-4-6(5)8/h1-5,10H,(H,11,12);1-4H