6-(5-ethenoxypyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CN=CC(=C1)C2=CC3C(CC2)CCN3
Isomeric SMILES
C=COC1=CN=CC(=C1)C2=CC3C(CC2)CCN3
InChI
InChI=1S/C15H18N2O/c1-2-18-14-7-13(9-16-10-14)12-4-3-11-5-6-17-15(11)8-12/h2,7-11,15,17H,1,3-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(6-chloranyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene
- 7-(5-fluoranylpyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole
- 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)thiophene-2-carboximidamide
- 7-(5-bromanylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline
- 5-(7-azabicyclo[3.2.0]hept-3-en-3-yl)-2-bromanyl-pyridine-3-carbonitrile
- 3-(6-chloranyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene
- 5-(2,3,3a,6,7,7a-hexahydro-1H-isoindol-5-yl)-2-methyl-pyridine-3-carbonitrile
- 5-(2,3,3a,6,7,7a-hexahydro-1H-isoindol-4-yl)pyridine-3-carbonitrile
- 5-pyridin-3-yl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
- 8-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline
