2-(cyclohexen-1-yl)-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C3=CCCCC3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C3=CCCCC3
InChI
InChI=1S/C15H17N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h5-7,9-11H,2-4,8H2,1H3
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
- N-(1,3-thiazol-2-ylmethyl)ethanamide
- 6,10-dihydro-5H-pyrrolo[3,4-g]carbazol-7-one
- ethyl 5-cyano-1,2,3,4,5,10-hexahydrocyclopenta[a]carbazole-4-carboxylate
- 2-cyclopent-2-en-1-yl-1-benzofuran
- ethyl 5-cyano-1,2,3,10-tetrahydrocyclopenta[a]carbazole-4-carboxylate
- 4-chloranyl-N-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine
- 2-(2,3-dihydrofuran-4-yl)-1H-indole
- 4-chloranyl-N-(4-chlorophenyl)-5-(trifluoromethyl)pyrimidin-2-amine
- 4-[2-[1-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxy-1-oxidanylidene-propan-2-yl]phenyl]-10-methyl-acridin-10-ium-9-carboxylate
- 1-(5-methoxy-1H-indol-2-yl)cyclopentan-1-ol
