(E)-but-2-enedioic acid; 2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine

Systemtic Name: (E)-but-2-enedioic acid; 2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine IUPAC Name: (E)-but-2-enedioic acid; 2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(7,8-dihydrofur[2,3-g]indazol-1-yl)ethylamine; fumaric acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(C=C2)C=NN3CCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1COC2=C1C3=C(C=C2)C=NN3CCN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H13N3O.C4H4O4/c12-4-5-14-11-8(7-13-14)1-2-10-9(11)3-6-15-10;5-3(6)1-2-4(7)8/h1-2,7H,3-6,12H2;1-2H,(H,5,6)(H,7,8)/b;2-1+