3-(6,7-dimethyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(6,7-dimethyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(6,7-dimethyl-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(6,7-dimethyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(6,7-dimethyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(6,7-dimethyl-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O)C

InChI

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