6-fluoranyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one

Systemtic Name: 6-fluoranyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Openeye Name: 6-fluoro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one CAS Name: 6-fluoro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one IUPAC Name: 6-fluoro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Traditional Name: 6-fluoro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Formula: C11H10FNO MolecularWeight: 191.201603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NC2C3=C1C=C(C=C3)F

Isomeric SMILES

C1C2CC(=O)NC2C3=C1C=C(C=C3)F

InChI

InChI=1S/C11H10FNO/c12-8-1-2-9-6(4-8)3-7-5-10(14)13-11(7)9/h1-2,4,7,11H,3,5H2,(H,13,14)