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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)O

InChI

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