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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=C(C(=O)C=C(C3=O)O)O

InChI

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