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

Systemtic Name: (2-aminophenyl)-(3-methylphenyl)methanone Openeye Name: (2-aminophenyl)-(m-tolyl)methanone CAS Name: (2-aminophenyl)-(3-methylphenyl)methanone IUPAC Name: (2-aminophenyl)-(3-methylphenyl)methanone Traditional Name: (2-aminophenyl)-(m-tolyl)methanone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C14H13NO/c1-10-5-4-6-11(9-10)14(16)12-7-2-3-8-13(12)15/h2-9H,15H2,1H3