1-[(2S)-2-azanylpropyl]-N-methyl-furo[2,3-g]indazole-7-carboxamide; (E)-but-2-enedioic acid

Systemtic Name: 1-[(2S)-2-azanylpropyl]-N-methyl-furo[2,3-g]indazole-7-carboxamide; (E)-but-2-enedioic acid Openeye Name: 1-[(2S)-2-aminopropyl]-N-methyl-furo[2,3-g]indazole-7-carboxamide; fumaric acid CAS Name: 1-[(2S)-2-aminopropyl]-N-methyl-7-furo[2,3-g]indazolecarboxamide; (E)-2-butenedioic acid IUPAC Name: 1-[(2S)-2-aminopropyl]-N-methylfuro[2,3-g]indazole-7-carboxamide; (E)-but-2-enedioic acid Traditional Name: 1-[(2S)-2-aminopropyl]-N-methyl-fur[2,3-g]indazole-7-carboxamide; fumaric acid Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(O3)C(=O)NC)C=N1)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C[C@@H](CN1C2=C(C=CC3=C2C=C(O3)C(=O)NC)C=N1)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H16N4O2.C4H4O4/c1-8(15)7-18-13-9(6-17-18)3-4-11-10(13)5-12(20-11)14(19)16-2;5-3(6)1-2-4(7)8/h3-6,8H,7,15H2,1-2H3,(H,16,19);1-2H,(H,5,6)(H,7,8)/b;2-1+/t8-;/m0./s1