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Substance Name: 1H-Indole-3-methanamine, N,2-dimethyl-5-methoxy-1-phenyl-, (Z)-2-butenedioate (1:1)
RN: 56825-65-1
InChIKey: BHNITSLITUXMJX-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O.C4-H4-O4

Molecular Weight

  • 396.4406
 
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Names and Synonyms

Synonym

  • N,2-Dimethyl-5-methoxy-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)

Systematic Name

  • 1H-Indole-3-methanamine, N,2-dimethyl-5-methoxy-1-phenyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 56825-65-1

System Generated Number

  • 0056825651

Molecular Formulas

Molecular Formula

  • C18-H20-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C18-H20-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N2O.C4H4O4/c1-13-17(12-19-2)16-11-15(21-3)9-10-18(16)20(13)14-7-5-4-6-8-14;5-3(6)1-2-4(7)8/h4-11,19H,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

BHNITSLITUXMJX-WLHGVMLRSA-N

Smiles

Cc1c(c2cc(ccc2n1c3ccccc3)OC)CNC.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 950mg/kg (950mg/kg)   French Demande Patent Document. Vol. #2242091,