1-(4-aminophenyl)-3-methyl-butane-1,2-dione

Systemtic Name: 1-(4-aminophenyl)-3-methyl-butane-1,2-dione Openeye Name: 1-(4-aminophenyl)-3-methyl-butane-1,2-dione CAS Name: 1-(4-aminophenyl)-3-methylbutane-1,2-dione IUPAC Name: 1-(4-aminophenyl)-3-methylbutane-1,2-dione Traditional Name: 1-(4-aminophenyl)-3-methyl-butane-1,2-dione Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-7(2)10(13)11(14)8-3-5-9(12)6-4-8/h3-7H,12H2,1-2H3