(E)-3-(1H-indazol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1H-indazol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1H-indazol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(1H-indazol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(1H-indazol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1H-indazol-3-yl)acrylic acid Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)/C=C/C(=O)O

InChI

InChI=1S/C10H8N2O2/c13-10(14)6-5-9-7-3-1-2-4-8(7)11-12-9/h1-6H,(H,11,12)(H,13,14)/b6-5+