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Substance Name: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-22-8
InChIKey: JXGVJGULDBBMPP-NJAFHUGGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N-O

Molecular Weight

  • 280.369
 
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Names and Synonyms

  • 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (4a-alpha,5-beta,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-22-8

System Generated Number

  • 0088763228

Structure Descriptors

InChI

1S/C18H20N2O/c19-12-5-3-11(4-6-12)17-15-2-1-9-20-18(15)14-8-7-13(21)10-16(14)17/h3-8,10,15,17-18,20-21H,1-2,9,19H2/t15-,17+,18+/m1/s1

InChIKey

JXGVJGULDBBMPP-NJAFHUGGSA-N

Smiles

c1cc(ccc1[C@@H]2c3cc(ccc3[C@H]4[C@@H]2CCCN4)O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 85mg/kg (85mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.