1-(3-azanyl-2-methyl-phenyl)azepane-2,7-dione

Systemtic Name: 1-(3-azanyl-2-methyl-phenyl)azepane-2,7-dione Openeye Name: 1-(3-amino-2-methyl-phenyl)azepane-2,7-dione CAS Name: 1-(3-amino-2-methylphenyl)azepane-2,7-dione IUPAC Name: 1-(3-amino-2-methylphenyl)azepane-2,7-dione Traditional Name: 1-(3-amino-2-methyl-phenyl)azepane-2,7-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N2C(=O)CCCCC2=O

Isomeric SMILES

CC1=C(C=CC=C1N)N2C(=O)CCCCC2=O

InChI

InChI=1S/C13H16N2O2/c1-9-10(14)5-4-6-11(9)15-12(16)7-2-3-8-13(15)17/h4-6H,2-3,7-8,14H2,1H3