2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole

Systemtic Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Openeye Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole CAS Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole IUPAC Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Traditional Name: 2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NC3=CC=CC=C3N2C1

Isomeric SMILES

C1CN=C2NC3=CC=CC=C3N2C1

InChI

InChI=1S/C10H11N3/c1-2-5-9-8(4-1)12-10-11-6-3-7-13(9)10/h1-2,4-5H,3,6-7H2,(H,11,12)