10-(2-chloroethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 10-(2-chloroethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 10-(2-chloroethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 10-(2-chloroethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 10-(2-chloroethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 10-(2-chloroethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CCCl

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CCCl

InChI

InChI=1S/C12H14ClN3/c13-6-9-16-11-5-2-1-4-10(11)15-8-3-7-14-12(15)16/h1-2,4-5H,3,6-9H2