5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one

Systemtic Name: 5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one Openeye Name: 5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one CAS Name: 5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one IUPAC Name: 5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one Traditional Name: 5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C1C(=O)NN=C3

Isomeric SMILES

C1C2=CC=CC=C2NC3=C1C(=O)NN=C3

InChI

InChI=1S/C11H9N3O/c15-11-8-5-7-3-1-2-4-9(7)13-10(8)6-12-14-11/h1-4,6,13H,5H2,(H,14,15)