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

Systemtic Name: 2,5-bis(oxidanyl)-3-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(2-isopropyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(2-isopropyl-1H-indol-3-yl)-p-benzoquinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C17H15NO4/c1-8(2)15-13(9-5-3-4-6-10(9)18-15)14-16(21)11(19)7-12(20)17(14)22/h3-8,18-19,22H,1-2H3