1,2-diethanoylindazol-3-one

Systemtic Name: 1,2-diethanoylindazol-3-one Openeye Name: 1,2-diacetylindazol-3-one CAS Name: 1,2-diacetyl-3-indazolone IUPAC Name: 1,2-diacetylindazol-3-one Traditional Name: 1,2-diacetylindazolin-3-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)N1C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)N1C(=O)C

InChI

InChI=1S/C11H10N2O3/c1-7(14)12-10-6-4-3-5-9(10)11(16)13(12)8(2)15/h3-6H,1-2H3