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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)-
RN: 159212-35-8
InChIKey: YUIBEWRQJYJCMH-NTCAYCPXSA-N

Molecular Formula

  • C17-H16-N2-O

Molecular Weight

  • 264.3264
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-3-(((2-phenylethyl)amino)methylene)-2H-indol-2-one (E)-

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)-

Registry Numbers

CAS Registry Number

  • 159212-35-8

System Generated Number

  • 0159212358

Structure Descriptors

InChI

1S/C17H16N2O/c20-17-15(14-8-4-5-9-16(14)19-17)12-18-11-10-13-6-2-1-3-7-13/h1-9,12,18H,10-11H2,(H,19,20)/b15-12+

InChIKey

YUIBEWRQJYJCMH-NTCAYCPXSA-N

Smiles

c1ccc(cc1)CCN/C=C/2\c3ccccc3NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 236, 1994.