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

Systemtic Name: 1-(7-bromanyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine; (E)-but-2-enedioic acid Openeye Name: 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine; fumaric acid CAS Name: 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine; (E)-2-butenedioic acid IUPAC Name: 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine; (E)-but-2-enedioic acid Traditional Name: [2-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine; fumaric acid Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)Br)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)Br)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H15BrN2.C4H4O4/c1-9(16)8-17-5-4-11-6-10-2-3-12(15)7-13(10)14(11)17;5-3(6)1-2-4(7)8/h2-5,7,9H,6,8,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+