Chem
J-GLOBAL ID:200907026800345250   Nikkaji number:J902.028D

3-Ethoxy-4-cyano-7,8-dimethoxy-2,5-dihydroazepino[3,4-b]indol-1(10H)-one

3-エトキシ-4-シアノ-7,8-ジメトキシ-2,5-ジヒドロアゼピノ[3,4-b]インドール-1(10H)-オン
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C17H17N3O4
Molecular formula furigana: C17-H17-N3-O4
Molecular weight: 327.340
InChI: InChI=1S/C17H17N3O4/c1-4-24-17-9(8-18)5-11-10-6-13(22-2)14(23-3)7-12(10)19-15(11)16(21)20-17/h6-7,19H,4-5H2,1-3H3,(H,20,21)
InChI key: LEYGIGUMROOPDH-UHFFFAOYSA-N
SMILES: CCOC1=C(Cc2c([nH]c3cc(OC)c(OC)cc23)C(=O)N1)C#N
Systematic name  (3):
  • 3-エトキシ-4-シアノ-7,8-ジメトキシ-2,5-ジヒドロアゼピノ[3,4-b]インドール-1(10H)-オン
  • 3-エトキシ-7,8-ジメトキシ-1-オキソ-1H,2H,5H,10H-アゼピノ[3,4-b]インドール-4-カルボニトリル
  • 3-ethoxy-7,8-dimethoxy-1-oxo-1H,2H,5H,10H-azepino[3,4-b]indole-4-carbonitrile
Other name (1):
  • 3-Ethoxy-4-cyano-7,8-dimethoxy-2,5-dihydroazepino[3,4-b]indol-1(10H)-one
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