(Z)-but-2-enedioic acid; 1-cyclohexyl-3,4-dihydropyrrolo[1,2-a]pyrazine

Systemtic Name: (Z)-but-2-enedioic acid; 1-cyclohexyl-3,4-dihydropyrrolo[1,2-a]pyrazine Openeye Name: 1-cyclohexyl-3,4-dihydropyrrolo[1,2-a]pyrazine; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-cyclohexyl-3,4-dihydropyrrolo[1,2-a]pyrazine IUPAC Name: (Z)-but-2-enedioic acid; 1-cyclohexyl-3,4-dihydropyrrolo[1,2-a]pyrazine Traditional Name: 1-cyclohexyl-3,4-dihydropyrrolo[1,2-a]pyrazine; maleic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCCN3C2=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=NCCN3C2=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C13H18N2.C4H4O4/c1-2-5-11(6-3-1)13-12-7-4-9-15(12)10-8-14-13;5-3(6)1-2-4(7)8/h4,7,9,11H,1-3,5-6,8,10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-