3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one

Chemical structure of 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one
  • Molecular Formula: C12H12N2O
  • Molecular Weight: 200.24 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QPMSRDQQLBDQIO-YHMJCDSICQ
  • Smiles: O=C1CCCC2=C(N1)C3=C([NH]2)C=CC=C3
Data for 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one
Synthesis Reference(s) for 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one: The Journal of Organic Chemistry, 32, p. 3804, 1967 DOI: 10.1021/jo01287a017
Synonym Chemical Name(s):
3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one
3,4,5,6-tetrahydro-1H-azepino[6,7-b]indol-2-one
3,4,5,6-tetrahydro-1H-azepino[3,2-b]indol-2-on
3,4,5,6-tetrahydro-1H-azepino[3,2-b]indol-2-one
3,4,5,6-テトラヒドロ-1H-アゼピノ[3,2-b]インドル-2-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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