(3-azanyl-2-oxidanyl-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-2-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (3-amino-2-hydroxy-phenyl)-phenyl-methanone CAS Name: (3-amino-2-hydroxyphenyl)-phenylmethanone IUPAC Name: (3-amino-2-hydroxyphenyl)-phenylmethanone Traditional Name: (3-amino-2-hydroxy-phenyl)-phenyl-methanone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c14-11-8-4-7-10(13(11)16)12(15)9-5-2-1-3-6-9/h1-8,16H,14H2