aziridin-1-yl-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methanone

Systemtic Name: aziridin-1-yl-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methanone Openeye Name: aziridin-1-yl-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methanone CAS Name: 1-aziridinyl-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methanone IUPAC Name: aziridin-1-yl-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methanone Traditional Name: ethylenimino-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC1C=C2)C(=O)N3CC3

Isomeric SMILES

CC1=C(C2CC1C=C2)C(=O)N3CC3

InChI

InChI=1S/C11H13NO/c1-7-8-2-3-9(6-8)10(7)11(13)12-4-5-12/h2-3,8-9H,4-6H2,1H3