3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one

Chemical structure of 3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
  • Molecular Formula: C12H12N2O
  • Molecular Weight: 200.24 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: IDZICIGFFQFQKB-NDKGDYFDCK
  • Smiles: O=C1NCCCC2=C1[NH]C3=C2C=CC=C3
Synthesis and properties of 3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
Synthesis (Preparation) Reference(s) for 3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one: The Journal of Organic Chemistry, 35, p. 875, 1970 DOI: 10.1021/jo00829a002
Synonym Chemical Name(s):
3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-on
3,4,5,10-テトラヒドロ-2H-アゼピノ[3,4-b]インドル-1-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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