3-ethyl-2-(1-oxidanylcyclohexyl)-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=C1C=C(C=C2)C#N)C3(CCCCC3)O
Isomeric SMILES
CCC1=C(NC2=C1C=C(C=C2)C#N)C3(CCCCC3)O
InChI
InChI=1S/C17H20N2O/c1-2-13-14-10-12(11-18)6-7-15(14)19-16(13)17(20)8-4-3-5-9-17/h6-7,10,19-20H,2-5,8-9H2,1H3
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
- 3-[2,5-bis(4-methoxyphenyl)-1-benzofuran-3-yl]prop-2-yn-1-ol
- 4-cyclohexyl-8-methoxy-2,3-dihydro-1H-cyclopenta[c]quinoline
- (3S,6S)-3-[[1-(4-nitrophenyl)sulfonylindol-3-yl]methyl]-6-(phenylmethyl)piperazine-2,5-dione
- 3-(1H-indol-5-yl)xanthen-9-one
- 6-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
- tert-butyl N-[(2S)-1-[bis(phenylmethyl)amino]-5-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- 3-(2-butan-2-yl-5,6-dimethyl-3-phenyl-pyridin-4-yl)-1,3-oxazolidin-2-one
- 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-(4-methylphenyl)-4H-1,2-oxazole
- N-(2-methoxyethyl)-5-phenyl-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide
- 2-(3-chlorophenyl)-5-[3-(4-fluorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole
