1-(2-methylindazol-5-yl)ethanone

Systemtic Name: 1-(2-methylindazol-5-yl)ethanone Openeye Name: 1-(2-methylindazol-5-yl)ethanone CAS Name: 1-(2-methyl-5-indazolyl)ethanone IUPAC Name: 1-(2-methylindazol-5-yl)ethanone Traditional Name: 1-(2-methylindazol-5-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN(N=C2C=C1)C

Isomeric SMILES

CC(=O)C1=CC2=CN(N=C2C=C1)C

InChI

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