(2-aminophenyl)-(3-aminophenyl)methanone

Systemtic Name: (2-aminophenyl)-(3-aminophenyl)methanone Openeye Name: (2-aminophenyl)-(3-aminophenyl)methanone CAS Name: (2-aminophenyl)-(3-aminophenyl)methanone IUPAC Name: (2-aminophenyl)-(3-aminophenyl)methanone Traditional Name: (2-aminophenyl)-(3-aminophenyl)methanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H,14-15H2