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Substance Name: Indol-3-ol, 2-(((p-(bis(2-chloroethyl)amino)phenyl)imino)methyl)-
RN: 101651-84-7
InChIKey: RSQRWOWBGMDPOS-LPYMAVHISA-N

Molecular Formula

  • C19-H19-Cl2-N3-O

Molecular Weight

  • 376.285
 
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Names and Synonyms

Synonym

  • 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol

Systematic Name

  • Indol-3-ol, 2-(((p-(bis(2-chloroethyl)amino)phenyl)imino)methyl)-

Registry Numbers

CAS Registry Number

  • 101651-84-7

System Generated Number

  • 0101651847

Structure Descriptors

InChI

1S/C19H19Cl2N3O/c20-9-11-24(12-10-21)15-7-5-14(6-8-15)22-13-18-19(25)16-3-1-2-4-17(16)23-18/h1-8,13,23,25H,9-12H2/b22-13+

InChIKey

RSQRWOWBGMDPOS-LPYMAVHISA-N

Smiles

c12c([nH]c(c1O)\C=N\c1ccc(N(CCCl)CCCl)cc1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 220mg/kg (220mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

SKIN AND APPENDAGES (SKIN): HAIR: OTHER

BEHAVIORAL: FOOD INTAKE (ANIMAL)
Doklady Bolgarskoi Akademii Nauk. Vol. 33, Pg. 1005, 1980.