1-(2-azanyl-4,5-dimethyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-4,5-dimethyl-phenyl)ethanone Openeye Name: 1-(2-amino-4,5-dimethyl-phenyl)ethanone CAS Name: 1-(2-amino-4,5-dimethylphenyl)ethanone IUPAC Name: 1-(2-amino-4,5-dimethylphenyl)ethanone Traditional Name: 1-(2-amino-4,5-dimethyl-phenyl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-6-4-9(8(3)12)10(11)5-7(6)2/h4-5H,11H2,1-3H3