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Substance Name: 1H-Isoindol-1-one, 2,3-dihydro-3-imino-2-pentyl-
RN: 108278-37-1
InChIKey: CAJNHUIMXHDBKP-UHFFFAOYSA-N

Molecular Formula

  • C13-H16-N2-O

Molecular Weight

  • 216.282
 
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Names and Synonyms

Synonym

  • 2-Pentyl-3-imino-1-oxoisoindoline

Systematic Name

  • 1H-Isoindol-1-one, 2,3-dihydro-3-imino-2-pentyl-

Registry Numbers

CAS Registry Number

  • 108278-37-1

System Generated Number

  • 0108278371

Structure Descriptors

InChI

1S/C13H16N2O/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13(15)16/h4-5,7-8,14H,2-3,6,9H2,1H3

InChIKey

CAJNHUIMXHDBKP-UHFFFAOYSA-N

Smiles

C1(N(C(c2ccccc12)=N)CCCCC)=O