N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC=O)O

InChI

InChI=1S/C10H11NO2/c12-6-11-10-8-4-2-1-3-7(8)5-9(10)13/h1-4,6,9-10,13H,5H2,(H,11,12)/t9-,10+/m1/s1