6-(1,3-benzodioxol-5-yl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine; (E)-but-2-enedioic acid

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine; (E)-but-2-enedioic acid Openeye Name: 6-(1,3-benzodioxol-5-yl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine; fumaric acid CAS Name: 6-(1,3-benzodioxol-5-yl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine; (E)-2-butenedioic acid IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine; (E)-but-2-enedioic acid Traditional Name: 6-(1,3-benzodioxol-5-yl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine; fumaric acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN2C1=CC=C2C3=CC4=C(C=C3)OCO4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=NCCN2C1=CC=C2C3=CC4=C(C=C3)OCO4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H14N2O2.C4H4O4/c1-10-12-3-4-13(17(12)7-6-16-10)11-2-5-14-15(8-11)19-9-18-14;5-3(6)1-2-4(7)8/h2-5,8H,6-7,9H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+