4-oxidanyl-3-prop-2-enyl-10H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-oxidanyl-3-prop-2-enyl-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 3-allyl-4-hydroxy-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-hydroxy-3-prop-2-enyl-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 4-hydroxy-3-prop-2-enyl-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 3-allyl-4-hydroxy-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N2C3=CC=CC=C3NC2=NC1=O)O

Isomeric SMILES

C=CCC1=C(N2C3=CC=CC=C3NC2=NC1=O)O

InChI

InChI=1S/C13H11N3O2/c1-2-5-8-11(17)15-13-14-9-6-3-4-7-10(9)16(13)12(8)18/h2-4,6-7,18H,1,5H2,(H,14,15,17)