1-[2-(3-aminophenyl)-6-azanyl-phenyl]ethanone

Systemtic Name: 1-[2-(3-aminophenyl)-6-azanyl-phenyl]ethanone Openeye Name: 1-[2-amino-6-(3-aminophenyl)phenyl]ethanone CAS Name: 1-[2-amino-6-(3-aminophenyl)phenyl]ethanone IUPAC Name: 1-[2-amino-6-(3-aminophenyl)phenyl]ethanone Traditional Name: 1-[2-amino-6-(3-aminophenyl)phenyl]ethanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1N)C2=CC(=CC=C2)N

Isomeric SMILES

CC(=O)C1=C(C=CC=C1N)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H14N2O/c1-9(17)14-12(6-3-7-13(14)16)10-4-2-5-11(15)8-10/h2-8H,15-16H2,1H3