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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5-bromo-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(5-bromo-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5-bromo-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5-bromo-1H-indol-3-yl)-p-benzoquinone Formula: C14H8BrNO2 MolecularWeight: 302.12282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C14H8BrNO2/c15-8-1-3-13-10(5-8)12(7-16-13)11-6-9(17)2-4-14(11)18/h1-7,16H