5-bromanyl-1H-indazol-3-amine; (E)-but-2-enedioic acid

Systemtic Name: 5-bromanyl-1H-indazol-3-amine; (E)-but-2-enedioic acid Openeye Name: 5-bromo-1H-indazol-3-amine; fumaric acid CAS Name: 5-bromo-1H-indazol-3-amine; (E)-2-butenedioic acid IUPAC Name: 5-bromo-1H-indazol-3-amine; (E)-but-2-enedioic acid Traditional Name: (5-bromo-1H-indazol-3-yl)amine; fumaric acid Formula: C11H10BrN3O4 MolecularWeight: 328.1188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NN2)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=NN2)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C7H6BrN3.C4H4O4/c8-4-1-2-6-5(3-4)7(9)11-10-6;5-3(6)1-2-4(7)8/h1-3H,(H3,9,10,11);1-2H,(H,5,6)(H,7,8)/b;2-1+