1-ethanoyl-5-methyl-2H-indazol-3-one

Systemtic Name: 1-ethanoyl-5-methyl-2H-indazol-3-one Openeye Name: 1-acetyl-5-methyl-2H-indazol-3-one CAS Name: 1-acetyl-5-methyl-2H-indazol-3-one IUPAC Name: 1-acetyl-5-methyl-2H-indazol-3-one Traditional Name: 1-acetyl-5-methyl-indazolin-3-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(NC2=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(NC2=O)C(=O)C

InChI

InChI=1S/C10H10N2O2/c1-6-3-4-9-8(5-6)10(14)11-12(9)7(2)13/h3-5H,1-2H3,(H,11,14)