8-methoxy-3-methyl-indeno[1,2-c]pyridazin-5-one

Systemtic Name: 8-methoxy-3-methyl-indeno[1,2-c]pyridazin-5-one Openeye Name: 8-methoxy-3-methyl-indeno[1,2-c]pyridazin-5-one CAS Name: 8-methoxy-3-methyl-5-indeno[1,2-c]pyridazinone IUPAC Name: 8-methoxy-3-methylindeno[1,2-c]pyridazin-5-one Traditional Name: 8-methoxy-3-methyl-indeno[1,2-c]pyridazin-5-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1)C(=O)C3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NN=C2C(=C1)C(=O)C3=C2C=C(C=C3)OC

InChI

InChI=1S/C13H10N2O2/c1-7-5-11-12(15-14-7)10-6-8(17-2)3-4-9(10)13(11)16/h3-6H,1-2H3