1-(3-azanyl-2-methyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(3-azanyl-2-methyl-phenyl)butane-1,3-dione Openeye Name: 1-(3-amino-2-methyl-phenyl)butane-1,3-dione CAS Name: 1-(3-amino-2-methylphenyl)butane-1,3-dione IUPAC Name: 1-(3-amino-2-methylphenyl)butane-1,3-dione Traditional Name: 1-(3-amino-2-methyl-phenyl)butane-1,3-dione Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)CC(=O)C

InChI

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