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

Systemtic Name: (4-azanyl-3-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (4-amino-3-hydroxy-phenyl)-phenyl-methanone CAS Name: (4-amino-3-hydroxyphenyl)-phenylmethanone IUPAC Name: (4-amino-3-hydroxyphenyl)-phenylmethanone Traditional Name: (4-amino-3-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=CC(=C(C=C2)N)O

Isomeric SMILES

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

InChI

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