(E)-but-2-enedioic acid; 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine

Systemtic Name: (E)-but-2-enedioic acid; 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine Openeye Name: 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine; fumaric acid CAS Name: 2-(4H-[1]benzopyrano[4,3-b]pyrrol-1-yl)ethanamine; (E)-2-butenedioic acid IUPAC Name: (E)-but-2-enedioic acid; 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine Traditional Name: 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethylamine; fumaric acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(C=C2)CCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(C=C2)CCN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C13H14N2O.C4H4O4/c14-6-8-15-7-5-10-9-16-12-4-2-1-3-11(12)13(10)15;5-3(6)1-2-4(7)8/h1-5,7H,6,8-9,14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+