1-(1-methylindazol-3-yl)ethanone

Systemtic Name: 1-(1-methylindazol-3-yl)ethanone Openeye Name: 1-(1-methylindazol-3-yl)ethanone CAS Name: 1-(1-methyl-3-indazolyl)ethanone IUPAC Name: 1-(1-methylindazol-3-yl)ethanone Traditional Name: 1-(1-methylindazol-3-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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