N-(6-fluoranyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)methanamide

Systemtic Name: N-(6-fluoranyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)methanamide Openeye Name: N-(6-fluoro-1-hydroxy-indan-2-yl)formamide CAS Name: N-(6-fluoro-1-hydroxy-2,3-dihydro-1H-inden-2-yl)formamide IUPAC Name: N-(6-fluoro-1-hydroxy-2,3-dihydro-1H-inden-2-yl)formamide Traditional Name: N-(6-fluoro-1-hydroxy-indan-2-yl)formamide Formula: C10H10FNO2 MolecularWeight: 195.190303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)F)O)NC=O

Isomeric SMILES

C1C(C(C2=C1C=CC(=C2)F)O)NC=O

InChI

InChI=1S/C10H10FNO2/c11-7-2-1-6-3-9(12-5-13)10(14)8(6)4-7/h1-2,4-5,9-10,14H,3H2,(H,12,13)