N-(1-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: N-(1-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-(1-hydroxy-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(1-hydroxy-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(1-hydroxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(1-hydroxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1O

Isomeric SMILES

CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1O

InChI

InChI=1S/C15H15NO2/c1-9(17)16-13-8-11-6-2-4-10-5-3-7-12(14(10)11)15(13)18/h2-7,13,15,18H,8H2,1H3,(H,16,17)