5-ethanoyl-2H-pyridazino[4,3-b]indol-3-one

Systemtic Name: 5-ethanoyl-2H-pyridazino[4,3-b]indol-3-one Openeye Name: 5-acetyl-2H-pyridazino[4,3-b]indol-3-one CAS Name: 5-acetyl-2H-pyridazino[4,3-b]indol-3-one IUPAC Name: 5-acetyl-2H-pyridazino[4,3-b]indol-3-one Traditional Name: 5-acetyl-2H-pyridazin[4,3-b]indol-3-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=NNC(=O)C=C31

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=NNC(=O)C=C31

InChI

InChI=1S/C12H9N3O2/c1-7(16)15-9-5-3-2-4-8(9)12-10(15)6-11(17)13-14-12/h2-6H,1H3,(H,13,17)