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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(2-hydroxyphenyl)ethylidene)hydrazide
RN: 109322-06-7
InChIKey: MEJRIQRGPMXVAY-MUXKCCDJSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C24-H18-Cl-N5-O2
Molecular Weight
- 443.892
Names and Synonyms
Synonyms
- 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(2-hydroxyphenyl)ethylidene)hydrazide
- BRN 5664389
Systematic Name
- 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(2-hydroxyphenyl)ethylidene)hydrazide
Registry Numbers
CAS Registry Number
- 109322-06-7
System Generated Number
- 0109322067
Structure Descriptors
InChI
1S/C24H18ClN5O2/c1-14(16-6-3-5-9-21(16)31)28-29-22(32)13-30-20-8-4-2-7-17(20)23-24(30)27-18-11-10-15(25)12-19(18)26-23/h2-12,31H,13H2,1H3,(H,29,32)/b28-14-InChIKey
MEJRIQRGPMXVAY-MUXKCCDJSA-NSmiles
c12c(n(CC(N\N=C(/c3c(cccc3)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 681mg/kg (681mg/kg) | Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 1234, 1986. |