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IUPAC Name: (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine;(E)-but-2-enedioic acidSynonyms: (S)-1-(6-Bromo-2,3-dihydroindol-1-yl)-2-propylamine hemifumarate salt, EU-0100659, V1889_SIGMA, HMS3262C19, CCG-221963, LP00659, NCGC00094021-01, V 1889
| Molecular Formula: | C26H34Br2N4O4 | Molecular Weight: | 626.380560 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: OVMCXOXPVJBUSU-SQWFREPVSA-N
