3-azanyl-7-chloranyl-1-methyl-pyridazino[3,4-b]quinoxalin-4-one

Systemtic Name: 3-azanyl-7-chloranyl-1-methyl-pyridazino[3,4-b]quinoxalin-4-one Openeye Name: 3-amino-7-chloro-1-methyl-pyridazino[3,4-b]quinoxalin-4-one CAS Name: 3-amino-7-chloro-1-methyl-4-pyridazino[3,4-b]quinoxalinone IUPAC Name: 3-amino-7-chloro-1-methylpyridazino[3,4-b]quinoxalin-4-one Traditional Name: 3-amino-7-chloro-1-methyl-pyridazino[3,4-b]quinoxalin-4-one Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)N

Isomeric SMILES

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)N

InChI

InChI=1S/C11H8ClN5O/c1-17-11-8(9(18)10(13)16-17)14-7-4-5(12)2-3-6(7)15-11/h2-4H,1H3,(H2,13,16)