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

Systemtic Name: 3-(4-bromanyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C14H8BrNO4 MolecularWeight: 334.12162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C14H8BrNO4/c15-7-2-1-3-8-11(7)6(5-16-8)12-13(19)9(17)4-10(18)14(12)20/h1-5,16-17,20H