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Substance Name: 1,3-Propanediamine, N-ethyl-N'-(8-methoxy-4-methyl-5H-pyrido(4,3-b)indol-1-yl)-, (Z)-2-butenedioate (1:2)
RN: 111380-22-4
InChIKey: SWIGZKUHSIHIOS-LVEZLNDCSA-N

Molecular Formula

  • C26-H32-N4-O9

Molecular Weight

  • 544.558
 
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Names and Synonyms

Synonym

  • 1-(3-Ethylaminopropyl)amino-8-methoxy-4-methylL-5H-pyrido(4,3-b)indole dimaleate

Systematic Name

  • 1,3-Propanediamine, N-ethyl-N'-(8-methoxy-4-methyl-5H-pyrido(4,3-b)indol-1-yl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 111380-22-4

System Generated Number

  • 0111380224

Structure Descriptors

InChI

1S/C18H24N4O.2C4H4O4/c1-4-19-8-5-9-20-18-16-14-10-13(23-3)6-7-15(14)22-17(16)12(2)11-21-18;2*5-3(6)1-2-4(7)8/h6-7,10-11,19,22H,4-5,8-9H2,1-3H3,(H,20,21);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

SWIGZKUHSIHIOS-LVEZLNDCSA-N

Smiles

C(CCNc1ncc(c2[nH]c3ccc(cc3c12)OC)C)NCC.C(\C=C\C(=O)O)(=O)O.C(\C=C\C(=O)O)(=O)O