7,8-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-3-ol

Systemtic Name: 7,8-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-3-ol Openeye Name: 7,8-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-3-ol CAS Name: 7,8-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-3-ol IUPAC Name: 7,8-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-3-ol Traditional Name: 7,8-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-3-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3CC(CN=C3N2)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N3CC(CN=C3N2)O

InChI

InChI=1S/C12H15N3O/c1-7-3-10-11(4-8(7)2)15-6-9(16)5-13-12(15)14-10/h3-4,9,16H,5-6H2,1-2H3,(H,13,14)