aziridin-1-yl(1H-benzimidazol-2-yl)methanone

Systemtic Name: aziridin-1-yl(1H-benzimidazol-2-yl)methanone Openeye Name: aziridin-1-yl(1H-benzimidazol-2-yl)methanone CAS Name: 1-aziridinyl(1H-benzimidazol-2-yl)methanone IUPAC Name: aziridin-1-yl(1H-benzimidazol-2-yl)methanone Traditional Name: 1H-benzimidazol-2-yl(ethylenimino)methanone Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CN1C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C10H9N3O/c14-10(13-5-6-13)9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)