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

Systemtic Name: N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)methanamide Openeye Name: N-(1-hydroxyindan-2-yl)formamide CAS Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)formamide IUPAC Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)formamide Traditional Name: N-(1-hydroxyindan-2-yl)formamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)NC=O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)O)NC=O

InChI

InChI=1S/C10H11NO2/c12-6-11-9-5-7-3-1-2-4-8(7)10(9)13/h1-4,6,9-10,13H,5H2,(H,11,12)