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3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole; (E)-but-2-enedioic acid

3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole; (E)-but-2-enedioic acid

Systemtic Name:3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole; (E)-but-2-enedioic acid
Openeye Name:3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole; fumaric acid
CAS Name:3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole; (E)-2-butenedioic acid
IUPAC Name:3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole; (E)-but-2-enedioic acid
Traditional Name:3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole; fumaric acid
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=C4C=CC=CC4=NN3.C(=CC(=O)O)C(=O)O


Isomeric SMILES

C1CC2CC(CC1N2)C3=C4C=CC=CC4=NN3.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C14H17N3.C4H4O4/c1-2-4-13-12(3-1)14(17-16-13)9-7-10-5-6-11(8-9)15-10;5-3(6)1-2-4(7)8/h1-4,9-11,15H,5-8H2,(H,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1+


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