1-(4-propoxyindazol-1-yl)ethanone

Systemtic Name: 1-(4-propoxyindazol-1-yl)ethanone Openeye Name: 1-(4-propoxyindazol-1-yl)ethanone CAS Name: 1-(4-propoxy-1-indazolyl)ethanone IUPAC Name: 1-(4-propoxyindazol-1-yl)ethanone Traditional Name: 1-(4-propoxyindazol-1-yl)ethanone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C=NN2C(=O)C

Isomeric SMILES

CCCOC1=CC=CC2=C1C=NN2C(=O)C

InChI

InChI=1S/C12H14N2O2/c1-3-7-16-12-6-4-5-11-10(12)8-13-14(11)9(2)15/h4-6,8H,3,7H2,1-2H3