3-(2-azanylpropyl)-1-methyl-indazol-5-ol; (E)-but-2-enedioic acid

Systemtic Name: 3-(2-azanylpropyl)-1-methyl-indazol-5-ol; (E)-but-2-enedioic acid Openeye Name: 3-(2-aminopropyl)-1-methyl-indazol-5-ol; fumaric acid CAS Name: 3-(2-aminopropyl)-1-methyl-5-indazolol; (E)-2-butenedioic acid IUPAC Name: 3-(2-aminopropyl)-1-methylindazol-5-ol; (E)-but-2-enedioic acid Traditional Name: 3-(2-aminopropyl)-1-methyl-indazol-5-ol; fumaric acid Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN(C2=C1C=C(C=C2)O)C)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CC1=NN(C2=C1C=C(C=C2)O)C)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H15N3O.C4H4O4/c1-7(12)5-10-9-6-8(15)3-4-11(9)14(2)13-10;5-3(6)1-2-4(7)8/h3-4,6-7,15H,5,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+