7-azanyl-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Systemtic Name: 7-azanyl-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Openeye Name: 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one CAS Name: 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one IUPAC Name: 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Traditional Name: 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NN=C2C3=C1C=C(C=C3)N

Isomeric SMILES

C1C2CC(=O)NN=C2C3=C1C=C(C=C3)N

InChI

InChI=1S/C11H11N3O/c12-8-1-2-9-6(4-8)3-7-5-10(15)13-14-11(7)9/h1-2,4,7H,3,5,12H2,(H,13,15)