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

Systemtic Name: 3-(2-ethyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(2-ethyl-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(2-ethyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(2-ethyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(2-ethyl-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C16H13NO4/c1-2-9-13(8-5-3-4-6-10(8)17-9)14-15(20)11(18)7-12(19)16(14)21/h3-7,17-18,21H,2H2,1H3