2-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)ethanamide Openeye Name: 2-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)acetamide CAS Name: 2-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)acetamide IUPAC Name: 2-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)acetamide Traditional Name: 2-(3-keto-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)CC(=O)N

Isomeric SMILES

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)CC(=O)N

InChI

InChI=1S/C13H13N3O2/c14-11(17)4-7-1-2-10-8(3-7)5-9-6-12(18)15-16-13(9)10/h1-3,9,13H,4-6H2,(H2,14,17)