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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)C

InChI

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