1-(3-azanyl-2-ethanoyl-6-methyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-2-ethanoyl-6-methyl-phenyl)ethanone Openeye Name: 1-(2-acetyl-3-amino-6-methyl-phenyl)ethanone CAS Name: 1-(2-acetyl-3-amino-6-methylphenyl)ethanone IUPAC Name: 1-(2-acetyl-3-amino-6-methylphenyl)ethanone Traditional Name: 1-(2-acetyl-3-amino-6-methyl-phenyl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-6-4-5-9(12)11(8(3)14)10(6)7(2)13/h4-5H,12H2,1-3H3