3-(7-fluoranyl-1H-indol-3-yl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(7-fluoranyl-1H-indol-3-yl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(7-fluoro-1H-indol-3-yl)-2,5-dimethoxy-1,4-benzoquinone CAS Name: 3-(7-fluoro-1H-indol-3-yl)-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(7-fluoro-1H-indol-3-yl)-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(7-fluoro-1H-indol-3-yl)-2,5-dimethoxy-p-benzoquinone Formula: C16H12FNO4 MolecularWeight: 301.269183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C1=O)C2=CNC3=C2C=CC=C3F)OC

Isomeric SMILES

COC1=CC(=O)C(=C(C1=O)C2=CNC3=C2C=CC=C3F)OC

InChI

InChI=1S/C16H12FNO4/c1-21-12-6-11(19)16(22-2)13(15(12)20)9-7-18-14-8(9)4-3-5-10(14)17/h3-7,18H,1-2H3