1-(1,2-dimethyl-3H-indazol-3-yl)propan-2-one

Systemtic Name: 1-(1,2-dimethyl-3H-indazol-3-yl)propan-2-one Openeye Name: 1-(1,2-dimethyl-3H-indazol-3-yl)propan-2-one CAS Name: 1-(1,2-dimethyl-3H-indazol-3-yl)-2-propanone IUPAC Name: 1-(1,2-dimethyl-3H-indazol-3-yl)propan-2-one Traditional Name: 1-(1,2-dimethylindazolin-3-yl)acetone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2N(N1C)C

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2N(N1C)C

InChI

InChI=1S/C12H16N2O/c1-9(15)8-12-10-6-4-5-7-11(10)13(2)14(12)3/h4-7,12H,8H2,1-3H3