(E)-3-(7-methoxy-2H-indazol-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-methoxy-2H-indazol-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-methoxy-2H-indazol-3-yl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-2H-indazol-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-methoxy-2H-indazol-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxy-2H-indazol-3-yl)acrylate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(NN=C21)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C(NN=C21)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-16-9-4-2-3-7-8(5-6-10(14)15)12-13-11(7)9/h2-6H,1H3,(H,12,13)(H,14,15)/p-1/b6-5+