1-indol-1-ylcyclopentane-1-carbonitrile
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Canonical SMILES:
C1CCC(C1)(C#N)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)(C#N)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C14H14N2/c15-11-14(8-3-4-9-14)16-10-7-12-5-1-2-6-13(12)16/h1-2,5-7,10H,3-4,8-9H2
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
- 2-(1-methylindol-3-yl)pent-4-enenitrile
- 1-(4-methylphenyl)-N-(5-methylpyridin-2-yl)methanimine
- 1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)methanimine
- 3-methyl-N'-phenyl-benzenecarboximidamide
- N'-(4,5-diethyl-1H-pyrazol-3-yl)-N-oxidanyl-propanimidamide
- 2,2-dimethylpropyl 3-oxidanylpropane-1-sulfonate
- 3-(4-methoxyphenyl)-1,4-oxathiane
- methyl 4-(3-sulfanylpropyl)benzoate
- N-cyclohexyl-1,2,4-triazole-1-carbothioamide
- 3-methyl-6-pentyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

