2-(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1H-indol-2-yl)-1,4-benzoquinone CAS Name: 2-(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1H-indol-2-yl)-p-benzoquinone Formula: C14H9NO2 MolecularWeight: 223.22676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C14H9NO2/c16-10-5-6-14(17)11(8-10)13-7-9-3-1-2-4-12(9)15-13/h1-8,15H