aziridin-1-yl-(2,6-dimethylphenyl)methanone

Systemtic Name: aziridin-1-yl-(2,6-dimethylphenyl)methanone Openeye Name: aziridin-1-yl-(2,6-dimethylphenyl)methanone CAS Name: 1-aziridinyl-(2,6-dimethylphenyl)methanone IUPAC Name: aziridin-1-yl-(2,6-dimethylphenyl)methanone Traditional Name: (2,6-dimethylphenyl)-ethylenimino-methanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CC2

InChI

InChI=1S/C11H13NO/c1-8-4-3-5-9(2)10(8)11(13)12-6-7-12/h3-5H,6-7H2,1-2H3