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Substance Name: 3a,7a-(Iminomethano)-1H-inden-8-one, 2,3,4,7-tetrahydro-
RN: 20824-61-7
InChIKey: OFEBPXIGIMLSQQ-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-N-O

Molecular Weight

  • 163.2187
 
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Names and Synonyms

Synonym

  • NSC 174632

Systematic Name

  • 3a,7a-(Iminomethano)-1H-inden-8-one, 2,3,4,7-tetrahydro-

Registry Numbers

CAS Registry Number

  • 20824-61-7

System Generated Number

  • 0020824617

Structure Descriptors

InChI

1S/C10H13NO/c12-8-9-4-1-2-6-10(9,11-8)7-3-5-9/h1-2H,3-7H2,(H,11,12)

InChIKey

OFEBPXIGIMLSQQ-UHFFFAOYSA-N

Smiles

C1CC23CC=CCC2(C1)NC3=O