N-(1-azanyl-6-fluoranyl-2,3-dihydroinden-1-yl)ethanamide

Systemtic Name: N-(1-azanyl-6-fluoranyl-2,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(1-amino-6-fluoro-indan-1-yl)acetamide CAS Name: N-(1-amino-6-fluoro-2,3-dihydroinden-1-yl)acetamide IUPAC Name: N-(1-amino-6-fluoro-2,3-dihydroinden-1-yl)acetamide Traditional Name: N-(1-amino-6-fluoro-indan-1-yl)acetamide Formula: C11H13FN2O MolecularWeight: 208.232123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2=C1C=C(C=C2)F)N

Isomeric SMILES

CC(=O)NC1(CCC2=C1C=C(C=C2)F)N

InChI

InChI=1S/C11H13FN2O/c1-7(15)14-11(13)5-4-8-2-3-9(12)6-10(8)11/h2-3,6H,4-5,13H2,1H3,(H,14,15)