2,3-bis(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(1H-indol-2-yl)-1,4-benzoquinone CAS Name: 2,3-bis(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(1H-indol-2-yl)-p-benzoquinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)C=CC3=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)C=CC3=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H14N2O2/c25-19-9-10-20(26)22(18-12-14-6-2-4-8-16(14)24-18)21(19)17-11-13-5-1-3-7-15(13)23-17/h1-12,23-24H