N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-indan-5-yl-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

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