2-(5-fluoranyl-1H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-fluoranyl-1H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-fluoro-1H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-fluoro-1H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-fluoro-1H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-fluoro-1H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4C=CNC4=C3)F

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4C=CNC4=C3)F

InChI

InChI=1S/C16H13FN2O2/c17-12-7-9-5-6-18-13(9)8-14(12)19-15(20)10-3-1-2-4-11(10)16(19)21/h5-8,18H,1-4H2