8-chloranyl-3-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-chloranyl-3-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-chloro-3-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-chloro-3-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-chloro-3-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-chloro-3-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=NC3=C(C2=CN1)C=C(C=C3)Cl

InChI

InChI=1S/C11H8ClN3O/c1-15-11(16)10-8(5-13-15)7-4-6(12)2-3-9(7)14-10/h2-5,13H,1H3