8-chloranyl-11-methyl-6H-pyrazino[2,3-b][1,5]benzodiazepin-5-one

Systemtic Name: 8-chloranyl-11-methyl-6H-pyrazino[2,3-b][1,5]benzodiazepin-5-one Openeye Name: 8-chloro-11-methyl-6H-pyrazino[2,3-b][1,5]benzodiazepin-5-one CAS Name: 8-chloro-11-methyl-6H-pyrazino[2,3-b][1,5]benzodiazepin-5-one IUPAC Name: 8-chloro-11-methyl-6H-pyrazino[2,3-b][1,5]benzodiazepin-5-one Traditional Name: 8-chloro-11-methyl-6H-pyrazino[2,3-b][1,5]benzodiazepin-5-one Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)NC(=O)C3=NC=CN=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)NC(=O)C3=NC=CN=C31

InChI

InChI=1S/C12H9ClN4O/c1-17-9-3-2-7(13)6-8(9)16-12(18)10-11(17)15-5-4-14-10/h2-6H,1H3,(H,16,18)