3-methyl-4-oxidanyl-1H-indole-2-carbonitrile
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Canonical SMILES:
CC1=C(NC2=C1C(=CC=C2)O)C#N
Isomeric SMILES
CC1=C(NC2=C1C(=CC=C2)O)C#N
InChI
InChI=1S/C10H8N2O/c1-6-8(5-11)12-7-3-2-4-9(13)10(6)7/h2-4,12-13H,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
- 4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]-1H-indole-2-carbonitrile
- 4-(pyridin-3-ylmethyl)azepane-1-carbothioate
- 4-(pyridin-3-ylmethyl)azepane-1-carbothioic S-acid
- 1,3-dioxolane; terephthalate
- N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]methanamide
- 1,3-dioxane; propyl benzoate
- 1,3-dioxolane benzoate
- 2-bromoethyl 2-bromanylcyclohexane-1-carboxylate
- 3-[4-(1,2-dioxolan-3-yl)phenyl]-1,2-dioxolane
- (E)-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-but-2-enamide

