methyl 2-cyano-2-(1H-indol-3-yl)butanoate
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Canonical SMILES:
CCC(C#N)(C1=CNC2=CC=CC=C21)C(=O)OC
Isomeric SMILES
CCC(C#N)(C1=CNC2=CC=CC=C21)C(=O)OC
InChI
InChI=1S/C14H14N2O2/c1-3-14(9-15,13(17)18-2)11-8-16-12-7-5-4-6-10(11)12/h4-8,16H,3H2,1-2H3

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-bromanylnaphthalene-2-carboxylic acid
- methyl 2-cyano-2-(1H-indol-3-yl)-3-phenyl-propanoate
- methyl 2,4-dicyano-2-(1H-indol-3-yl)butanoate
- 2-chloranyl-1-(2-chloranyl-4,4-dimethyl-1,3-oxazolidin-3-yl)ethanone
- 1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
- 8-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
- (E)-3,3-diethoxy-N,N-dimethyl-prop-1-en-1-amine
- (2Z)-2-[(E)-3-(dimethylamino)prop-2-enylidene]acenaphthylen-1-one
- [(Z)-3-(dimethylamino)-2-methyl-prop-2-enylidene]-dimethyl-azanium
- 5,6-dihydrobenzo[h]quinoline