2,8,11,12-tetrahydropyrimido[2,1-b][1,3]benzodiazepine

Systemtic Name: 2,8,11,12-tetrahydropyrimido[2,1-b][1,3]benzodiazepine Openeye Name: 2,8,11,12-tetrahydropyrimido[2,1-b][1,3]benzodiazepine CAS Name: 2,8,11,12-tetrahydropyrimido[2,1-b][1,3]benzodiazepine IUPAC Name: 2,8,11,12-tetrahydropyrimido[2,1-b][1,3]benzodiazepine Traditional Name: 2,8,11,12-tetrahydropyrimido[2,1-b][1,3]benzodiazepine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C=CN3C=CCN=C3N2

Isomeric SMILES

C1C=CCC2=C1C=CN3C=CCN=C3N2

InChI

InChI=1S/C12H13N3/c1-2-5-11-10(4-1)6-9-15-8-3-7-13-12(15)14-11/h1-3,6,8-9H,4-5,7H2,(H,13,14)