2-(7-chloranyl-5-methyl-4-oxidanylidene-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(7-chloranyl-5-methyl-4-oxidanylidene-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(7-chloro-5-methyl-4-oxo-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(7-chloro-5-methyl-4-oxo-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(7-chloro-5-methyl-4-oxo-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(7-chloro-4-keto-5-methyl-3H-pyridazin[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)NN=C3CC(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)NN=C3CC(=O)N(C)C

InChI

InChI=1S/C15H15ClN4O2/c1-19(2)12(21)7-10-13-9-5-4-8(16)6-11(9)20(3)14(13)15(22)18-17-10/h4-6H,7H2,1-3H3,(H,18,22)