5H-pyridazino[4,3-b]quinolin-10-one

Systemtic Name: 5H-pyridazino[4,3-b]quinolin-10-one Openeye Name: 5H-pyridazino[4,3-b]quinolin-10-one CAS Name: 5H-pyridazino[4,3-b]quinolin-10-one IUPAC Name: 5H-pyridazino[4,3-b]quinolin-10-one Traditional Name: 5H-pyridazino[4,3-b]quinolin-10-one Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CN=N3

InChI

InChI=1S/C11H7N3O/c15-11-7-3-1-2-4-8(7)13-9-5-6-12-14-10(9)11/h1-6H,(H,13,15)