7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Systemtic Name: 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Openeye Name: 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one CAS Name: 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one IUPAC Name: 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Traditional Name: 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C3=NNC(=O)CC3C2

Isomeric SMILES

CNC1=CC2=C(C=C1)C3=NNC(=O)CC3C2

InChI

InChI=1S/C12H13N3O/c1-13-9-2-3-10-7(5-9)4-8-6-11(16)14-15-12(8)10/h2-3,5,8,13H,4,6H2,1H3,(H,14,16)