(E)-3-(1-methylindazol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-methylindazol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-methylindazol-5-yl)prop-2-enoic acid CAS Name: (E)-3-(1-methyl-5-indazolyl)-2-propenoic acid IUPAC Name: (E)-3-(1-methylindazol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-methylindazol-5-yl)acrylic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)O)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)O)C=N1

InChI

InChI=1S/C11H10N2O2/c1-13-10-4-2-8(3-5-11(14)15)6-9(10)7-12-13/h2-7H,1H3,(H,14,15)/b5-3+