7-(6-methylpyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C2=CCCC3C2NCC3
Isomeric SMILES
CC1=NC=C(C=C1)C2=CCCC3C2NCC3
InChI
InChI=1S/C14H18N2/c1-10-5-6-12(9-16-10)13-4-2-3-11-7-8-15-14(11)13/h4-6,9,11,14-15H,2-3,7-8H2,1H3
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
- 6-[5,6-bis(chloranyl)pyridin-3-yl]-1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrole
- tert-butyl 5-[5,6-bis(chloranyl)pyridin-3-yl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
- 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-3-methyl-1,2-oxazole
- [5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)pyridin-3-yl]methyl benzoate
- 5-(1,2,3,4,4a,5,6,8a-octahydroisoquinolin-7-yl)-2-methyl-pyridine-3-carbonitrile
- 5-pyridin-3-yl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
- 5-(2,3,3a,6,7,7a-hexahydro-1H-isoindol-5-yl)-3-methyl-1,2-oxazole
- 8-(5-chloranylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline
- 7-(6-chloranyl-5-methyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline
- 6-(5-ethynylpyridin-3-yl)-2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[b]pyridine
