1-(3-azanyl-2-methyl-phenyl)piperidine-2,6-dione

Systemtic Name: 1-(3-azanyl-2-methyl-phenyl)piperidine-2,6-dione Openeye Name: 1-(3-amino-2-methyl-phenyl)piperidine-2,6-dione CAS Name: 1-(3-amino-2-methylphenyl)piperidine-2,6-dione IUPAC Name: 1-(3-amino-2-methylphenyl)piperidine-2,6-dione Traditional Name: 1-(3-amino-2-methyl-phenyl)piperidine-2,6-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N2C(=O)CCCC2=O

Isomeric SMILES

CC1=C(C=CC=C1N)N2C(=O)CCCC2=O

InChI

InChI=1S/C12H14N2O2/c1-8-9(13)4-2-5-10(8)14-11(15)6-3-7-12(14)16/h2,4-5H,3,6-7,13H2,1H3