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Substance Name: 5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime
RN: 136623-01-3
UNII: 00978E5H3R
InChIKey: SCDBMLHUXJBJSS-UHFFFAOYSA-N

Note

  • A non-NMDA receptor antagonist; shows selective displacement of low-affinity kainate binding.

Molecular Formula

  • C12-H11-N3-O4

Molecular Weight

  • 261.236
 
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Names and Synonyms

Name of Substance

  • 5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime

Synonyms

  • 5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime
  • NS-102
  • UNII-00978E5H3R

Systematic Name

  • 1H-Benz(g)indole-2,3-dione, 6,7,8,9-tetrahydro-5-nitro-, 3-oxime

Registry Numbers

CAS Registry Number

  • 136623-01-3

FDA UNII

  • 00978E5H3R

System Generated Number

  • 0136623013

Structure Descriptors

InChI

1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)

InChIKey

SCDBMLHUXJBJSS-UHFFFAOYSA-N

Smiles

c1(cc2c(c3CCCCc13)NC(\C2=N/O)=O)[N+](=O)[O-]