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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxybenzamide Traditional Name: 3-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=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-15-6-2-5-13(10-15)16(19)17-14-8-7-11-3-1-4-12(11)9-14/h2,5-10,18H,1,3-4H2,(H,17,19)