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

Systemtic Name: (4aS)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Openeye Name: (4aS)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one CAS Name: (4aS)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one IUPAC Name: (4aS)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Traditional Name: (4aS)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NN=C2C3=CC=CC=C31

Isomeric SMILES

C1[C@H]2CC(=O)NN=C2C3=CC=CC=C31

InChI

InChI=1S/C11H10N2O/c14-10-6-8-5-7-3-1-2-4-9(7)11(8)13-12-10/h1-4,8H,5-6H2,(H,12,14)/t8-/m0/s1