(E)-but-2-enedioic acid; 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

Systemtic Name: (E)-but-2-enedioic acid; 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [2-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine; fumaric acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H20N2O.C4H4O4/c1-3-19-14-5-4-12-8-13-6-7-18(10-11(2)17)16(13)15(12)9-14;5-3(6)1-2-4(7)8/h4-7,9,11H,3,8,10,17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+