3-(1-methylindol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(1-methylindol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(1-methylindol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(1-methyl-3-indolyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(1-methylindol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(1-methylindol-3-yl)-p-benzoquinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C15H11NO4/c1-16-7-9(8-4-2-3-5-10(8)16)13-14(19)11(17)6-12(18)15(13)20/h2-7,17,20H,1H3