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Substance Name: 1H-Azepino(3,4-b)indole-9-acetic acid, 2,3,4,5-tetrahydro-1-oxo-
ID: CM34450000
InChIKey: PZYXDVBZPHWVKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N2-O3

Molecular Weight

  • 258.2756
 
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Names and Synonyms

Synonyms

  • 1-Oxo-2,3,4,5-tetrahydro-1H-azepino(3,4-b)indole-9-acetic acid
  • 1-Oxo-9-carboxymethyl-1H-2,3,4,5-tetrahydroazepino(3,4-b)indole

Systematic Name

  • 1H-Azepino(3,4-b)indole-9-acetic acid, 2,3,4,5-tetrahydro-1-oxo-

Registry Numbers

ID Number

  • NIOSH/CM3445000

System Generated Number

  • CM34450000

Structure Descriptors

InChI

1S/C14H14N2O3/c17-11(18)7-8-3-1-4-9-10-5-2-6-15-14(19)13(10)16-12(8)9/h1,3-4,16H,2,5-7H2,(H,15,19)(H,17,18)

InChIKey

PZYXDVBZPHWVKJ-UHFFFAOYSA-N

Smiles

OC(=O)Cc1cccc2c3CCCNC(=O)c3[nH]c12