1-(2-methylindazol-7-yl)ethanone

Systemtic Name: 1-(2-methylindazol-7-yl)ethanone Openeye Name: 1-(2-methylindazol-7-yl)ethanone CAS Name: 1-(2-methyl-7-indazolyl)ethanone IUPAC Name: 1-(2-methylindazol-7-yl)ethanone Traditional Name: 1-(2-methylindazol-7-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=CN(N=C21)C

Isomeric SMILES

CC(=O)C1=CC=CC2=CN(N=C21)C

InChI

InChI=1S/C10H10N2O/c1-7(13)9-5-3-4-8-6-12(2)11-10(8)9/h3-6H,1-2H3