2-(5-fluoranyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-1-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-1-yl)ethanamide Openeye Name: 2-(5-fluoro-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-1-yl)acetamide CAS Name: 2-(5-fluoro-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-1-yl)acetamide IUPAC Name: 2-(5-fluoro-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-1-yl)acetamide Traditional Name: 2-(5-fluoro-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-1-yl)acetamide Formula: C13H15FN2O MolecularWeight: 234.269403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1CC3=C2C=CC=C3F)CC(=O)N

Isomeric SMILES

C1CN(C2C1CC3=C2C=CC=C3F)CC(=O)N

InChI

InChI=1S/C13H15FN2O/c14-11-3-1-2-9-10(11)6-8-4-5-16(13(8)9)7-12(15)17/h1-3,8,13H,4-7H2,(H2,15,17)