5-[1-(prop-2-ynylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(prop-2-ynylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(prop-2-ynylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(prop-2-ynylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(prop-2-ynylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(propargylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC#C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC#C

InChI

InChI=1S/C12H13N3O/c1-3-6-13-8(2)9-4-5-10-11(7-9)15-12(16)14-10/h1,4-5,7-8,13H,6H2,2H3,(H2,14,15,16)