(2-ethenylaziridin-1-yl)-phenyl-methanone

Systemtic Name: (2-ethenylaziridin-1-yl)-phenyl-methanone Openeye Name: phenyl-(2-vinylaziridin-1-yl)methanone CAS Name: (2-ethenyl-1-aziridinyl)-phenylmethanone IUPAC Name: (2-ethenylaziridin-1-yl)-phenylmethanone Traditional Name: phenyl-(2-vinylethylenimin-1-yl)methanone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN1C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC1CN1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c1-2-10-8-12(10)11(13)9-6-4-3-5-7-9/h2-7,10H,1,8H2