1-(6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine; (E)-but-2-enedioic acid

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine; (E)-but-2-enedioic acid Openeye Name: 1-(6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine; fumaric acid CAS Name: 1-(6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine; (E)-2-butenedioic acid IUPAC Name: 1-(6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine; (E)-but-2-enedioic acid Traditional Name: [2-(6-bromo-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine; fumaric acid Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)Br)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)Br)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H17BrN2.C4H4O4/c1-9(16)7-11-12-8-10(15)4-5-14(12)17-6-2-3-13(11)17;5-3(6)1-2-4(7)8/h4-5,8-9H,2-3,6-7,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+