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

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(2-hydroxyindan-1-yl)benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-(2-hydroxyindan-1-yl)benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO2/c18-14-10-12-8-4-5-9-13(12)15(14)17-16(19)11-6-2-1-3-7-11/h1-9,14-15,18H,10H2,(H,17,19)