(2-azanyl-6-methyl-phenyl)-phenyl-methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-phenyl-methanone Openeye Name: (2-amino-6-methyl-phenyl)-phenyl-methanone CAS Name: (2-amino-6-methylphenyl)-phenylmethanone IUPAC Name: (2-amino-6-methylphenyl)-phenylmethanone Traditional Name: (2-amino-6-methyl-phenyl)-phenyl-methanone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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