1-(1-prop-2-enylindazol-3-yl)ethanone

Systemtic Name: 1-(1-prop-2-enylindazol-3-yl)ethanone Openeye Name: 1-(1-allylindazol-3-yl)ethanone CAS Name: 1-(1-prop-2-enyl-3-indazolyl)ethanone IUPAC Name: 1-(1-prop-2-enylindazol-3-yl)ethanone Traditional Name: 1-(1-allylindazol-3-yl)ethanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-3-8-14-11-7-5-4-6-10(11)12(13-14)9(2)15/h3-7H,1,8H2,2H3