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Substance Name: 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one
RN: 17952-87-3
InChIKey: PWARHDUWOJUADN-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N2-O2

Molecular Weight

  • 216.239
 
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Names and Synonyms

Synonym

  • EINECS 241-880-8

Systematic Name

  • 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one

Registry Numbers

CAS Registry Number

  • 17952-87-3

System Generated Number

  • 0017952873

Structure Descriptors

InChI

1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)

InChIKey

PWARHDUWOJUADN-UHFFFAOYSA-N

Smiles

O=C1NCCc2c1[nH]c1ccc(cc21)OC