5-cyclohexyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C14H17N/c1-2-4-11(5-3-1)12-6-7-14-13(10-12)8-9-15-14/h6-11,15H,1-5H2
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
- 5,6-dimethyl-2-[[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-1,3-dihydroisoindole
- N-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine
- 3-[[1-[3-(4-bromophenyl)propyl]azepan-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[[1-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethoxy-2-(2-piperidin-2-ylethyl)-3,4-dihydroisoquinolin-1-one
- 7-[(3,4,5-trimethoxyphenyl)methyl]-1H-indole
- 6,7-dimethoxy-2-[[1-[3-(5-phenylmethoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 4-(trifluoromethyl)-1H-indole
- 2-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one
- 3-[[1-[3-[4-azanyl-3,5-bis(bromanyl)phenoxy]propyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
