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

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

Systemtic Name:3,4,5-tris(1H-indol-3-yl)cyclohexa-3,5-diene-1,2-dione
Openeye Name:3,4,5-tris(1H-indol-3-yl)-1,2-benzoquinone
CAS Name:3,4,5-tris(1H-indol-3-yl)cyclohexa-3,5-diene-1,2-dione
IUPAC Name:3,4,5-tris(1H-indol-3-yl)cyclohexa-3,5-diene-1,2-dione
Traditional Name:3,4,5-tris(1H-indol-3-yl)-o-benzoquinone
Formula: C30H19N3O2
MolecularWeight: 453.49076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)C(=O)C(=C3C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)C(=O)C(=C3C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76


InChI

InChI=1S/C30H19N3O2/c34-27-13-20(21-14-31-24-10-4-1-7-17(21)24)28(22-15-32-25-11-5-2-8-18(22)25)29(30(27)35)23-16-33-26-12-6-3-9-19(23)26/h1-16,31-33H


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