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

Systemtic Name: 3-(6-fluoranyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(6-fluoro-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(6-fluoro-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(6-fluoro-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(6-fluoro-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C14H8FNO4 MolecularWeight: 273.216023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C14H8FNO4/c15-6-1-2-7-8(5-16-9(7)3-6)12-13(19)10(17)4-11(18)14(12)20/h1-5,16-17,20H