2-prop-2-enyl-3,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Systemtic Name: 2-prop-2-enyl-3,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Openeye Name: 2-allyl-3,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-4-one CAS Name: 2-prop-2-enyl-3,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-4-one IUPAC Name: 2-prop-2-enyl-3,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Traditional Name: 2-allyl-3,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1NC(=O)N2C3=CC=CC=C3NC2=N1

Isomeric SMILES

C=CCC1NC(=O)N2C3=CC=CC=C3NC2=N1

InChI

InChI=1S/C12H12N4O/c1-2-5-10-14-11-13-8-6-3-4-7-9(8)16(11)12(17)15-10/h2-4,6-7,10H,1,5H2,(H,13,14)(H,15,17)