2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one
- Molecular Formula: C14H16N2O
- 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
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one
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| Related compounds: |
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| See other substances: |
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See more substances
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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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![2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one](/molimg/1/big/4/4910.gif)