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5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-methyl-pyridine-3-carbonitrile
5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-methyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1C#N)C2=CCC3CCNC3C2
Isomeric SMILES
CC1=NC=C(C=C1C#N)C2=CCC3CCNC3C2
InChI
InChI=1S/C15H17N3/c1-10-13(8-16)6-14(9-18-10)12-3-2-11-4-5-17-15(11)7-12/h3,6,9,11,15,17H,2,4-5,7H2,1H3
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
- (E)-but-2-enedioic acid; 5-(5-ethenylpyridin-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole
- 7-(6-bromanyl-5-chloranyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline
- tert-butyl 5-(6-chloranyl-5-methyl-pyridin-3-yl)-5-oxidanyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
- 4-(6-bromanyl-5-methyl-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene
- 6-(6-fluoranylpyridin-3-yl)-2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[c]pyridine
- 2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-ol
- 6-(6-chloranyl-5-methoxy-pyridin-3-yl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine
- 4-pyridin-3-yl-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
- 4-pyridin-3-yl-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol dihydrochloride
- 7-(5-ethenylpyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-isoindole
