1-methylpyridazino[4,3-b]quinoxalin-4-one

Systemtic Name: 1-methylpyridazino[4,3-b]quinoxalin-4-one Openeye Name: 1-methylpyridazino[4,3-b]quinoxalin-4-one CAS Name: 1-methyl-4-pyridazino[4,3-b]quinoxalinone IUPAC Name: 1-methylpyridazino[4,3-b]quinoxalin-4-one Traditional Name: 1-methylpyridazino[4,3-b]quinoxalin-4-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC=CC=C3N=C2C(=O)C=N1

Isomeric SMILES

CN1C2=NC3=CC=CC=C3N=C2C(=O)C=N1

InChI

InChI=1S/C11H8N4O/c1-15-11-10(9(16)6-12-15)13-7-4-2-3-5-8(7)14-11/h2-6H,1H3