1-(6-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(6-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(6-fluoro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C12H7FN2O2 MolecularWeight: 230.194583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2N3C(=O)C=CC3=O

InChI

InChI=1S/C12H7FN2O2/c13-7-1-2-8-9(5-7)14-6-10(8)15-11(16)3-4-12(15)17/h1-6,14H