2-(2-prop-2-enoxyethyl)-1H-indazol-3-one

Systemtic Name: 2-(2-prop-2-enoxyethyl)-1H-indazol-3-one Openeye Name: 2-(2-allyloxyethyl)-1H-indazol-3-one CAS Name: 2-(2-prop-2-enoxyethyl)-1H-indazol-3-one IUPAC Name: 2-(2-prop-2-enoxyethyl)-1H-indazol-3-one Traditional Name: 2-(2-allyloxyethyl)indazolin-3-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCN1C(=O)C2=CC=CC=C2N1

Isomeric SMILES

C=CCOCCN1C(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C12H14N2O2/c1-2-8-16-9-7-14-12(15)10-5-3-4-6-11(10)13-14/h2-6,13H,1,7-9H2