
Synonyms: NSC664711, BePI, Mmapa-bepi, AC1L2ZK7, SureCN2311260, CHEMBL439663, CTK8F8088, AG-L-65030, NSC-664711, 1,3-Propanediamine, N-(3-methoxy-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-11-yl)-, 3-Methoxy-7H-8-methyl-11-((3'-amino)propylamino)benzo(e)pyrido(4,3-b)indole, 3-Methoxy-7H-8-methyl-11-([3-aminopropyl]amino)benzo[e]pyrido[4,3-b]indole, N-(3-Methoxy-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-11-yl)-1,3-propanediamine, N~1~-(3-Methoxy-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-11-yl)-1,3-propanediamine, 133712-11-5
| Molecular Formula: | C20H22N4O | Molecular Weight: | 334.414880 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZRXYNJUDISKEAO-UHFFFAOYSA-N