1-(8-azanyl-7-oxidanyl-naphthalen-1-yl)ethanone

Systemtic Name: 1-(8-azanyl-7-oxidanyl-naphthalen-1-yl)ethanone Openeye Name: 1-(8-amino-7-hydroxy-1-naphthyl)ethanone CAS Name: 1-(8-amino-7-hydroxy-1-naphthalenyl)ethanone IUPAC Name: 1-(8-amino-7-hydroxynaphthalen-1-yl)ethanone Traditional Name: 1-(8-amino-7-hydroxy-1-naphthyl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=C(C=C2)O)N

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=C(C=C2)O)N

InChI

InChI=1S/C12H11NO2/c1-7(14)9-4-2-3-8-5-6-10(15)12(13)11(8)9/h2-6,15H,13H2,1H3