(3-aminophenyl)-phenyl-methanone

Systemtic Name: (3-aminophenyl)-phenyl-methanone Openeye Name: (3-aminophenyl)-phenyl-methanone CAS Name: (3-aminophenyl)-phenylmethanone IUPAC Name: (3-aminophenyl)-phenylmethanone Traditional Name: (3-aminophenyl)-phenyl-methanone Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H2