2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one
Molecular Formula: C14 H16 N2 O Molecular Weight: 228.294 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JFNKFGDBZXPGRB-YAQRNVERCY Smiles: O=C1CCCC2=C(CCN1)C3=C([NH]2)C=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 103, p. 6990, 1981 DOI: 10.1021/ja00413a049
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one
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Tags:
melting point of 2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one |
boiling point of 2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one |
density of 2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one |
refractive index of 2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one
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