1-(1-ethanoylindazol-3-yl)propan-1-one

Systemtic Name: 1-(1-ethanoylindazol-3-yl)propan-1-one Openeye Name: 1-(1-acetylindazol-3-yl)propan-1-one CAS Name: 1-(1-acetyl-3-indazolyl)-1-propanone IUPAC Name: 1-(1-acetylindazol-3-yl)propan-1-one Traditional Name: 1-(1-acetylindazol-3-yl)propan-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCC(=O)C1=NN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C12H12N2O2/c1-3-11(16)12-9-6-4-5-7-10(9)14(13-12)8(2)15/h4-7H,3H2,1-2H3