1-[(8-oxidanylnaphthalen-2-yl)amino]propan-2-one

Systemtic Name: 1-[(8-oxidanylnaphthalen-2-yl)amino]propan-2-one Openeye Name: 1-[(8-hydroxy-2-naphthyl)amino]propan-2-one CAS Name: 1-[(8-hydroxy-2-naphthalenyl)amino]-2-propanone IUPAC Name: 1-[(8-hydroxynaphthalen-2-yl)amino]propan-2-one Traditional Name: 1-[(8-hydroxy-2-naphthyl)amino]acetone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=CC2=C(C=CC=C2O)C=C1

Isomeric SMILES

CC(=O)CNC1=CC2=C(C=CC=C2O)C=C1

InChI

InChI=1S/C13H13NO2/c1-9(15)8-14-11-6-5-10-3-2-4-13(16)12(10)7-11/h2-7,14,16H,8H2,1H3