1-(1-methylindazol-3-yl)propan-1-one

Systemtic Name: 1-(1-methylindazol-3-yl)propan-1-one Openeye Name: 1-(1-methylindazol-3-yl)propan-1-one CAS Name: 1-(1-methyl-3-indazolyl)-1-propanone IUPAC Name: 1-(1-methylindazol-3-yl)propan-1-one Traditional Name: 1-(1-methylindazol-3-yl)propan-1-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-3-10(14)11-8-6-4-5-7-9(8)13(2)12-11/h4-7H,3H2,1-2H3