N-cyclohexyl-1H-indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)NC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H18N2/c1-2-6-11(7-3-1)16-14-10-15-13-9-5-4-8-12(13)14/h4-5,8-11,15-16H,1-3,6-7H2
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
- 1-[2-[2-oxidanylidene-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-1-yl]ethyl]piperidine-4-carbonitrile
- 1-pyrrolidin-1-ylimidazole
- 1-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-4-one
- 1-(3-bromophenyl)benzimidazole
- 1-thiophen-3-ylbenzimidazole
- benzenesulfonic acid; 2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid; O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; hydrochloride
- 1-[3-[3-methyl-2-(pyridin-4-ylsulfanylmethyl)pyridin-4-yl]sulfanylpropyl]-1,2,3,4-tetrahydroisoquinoline
- 1-[3-(dimethylamino)-2-methyl-propyl]-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyrimidin-2-one
- 3-methyl-4-[3-(2-methyl-5-nitro-imidazol-1-yl)propylsulfanyl]-2-(pyridin-4-ylsulfanylmethyl)pyridine
- 2-[1-[3-methyl-2-(pyridin-4-ylsulfanylmethyl)pyridin-4-yl]sulfanylpropylsulfanyl]-1H-benzimidazole
