ethyl 2-cyano-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CNC2=CC=CC=C21)C#N
Isomeric SMILES
CCOC(=O)C(CC1=CNC2=CC=CC=C21)C#N
InChI
InChI=1S/C14H14N2O2/c1-2-18-14(17)10(8-15)7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9-10,16H,2,7H2,1H3
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
- (2-morpholin-4-yl-2-oxidanylidene-ethoxy) (4-nitrophenyl) carbonate
- (phenylmethyl) 5-(4-oxidanylbutyl)-4-oxidanylidene-1,2-oxazolidine-2-carboxylate
- (E)-2-fluoranyl-3-(1H-indol-3-yl)prop-2-enoic acid
- 3-(1H-indol-3-yl)-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanoic acid
- 1-adamantyloxy carbonofluoridate
- 4-(4-oxidanylidene-2-phenylmethoxycarbonyl-1,2-oxazolidin-5-yl)butanoic acid
- 2-(cyclohexylamino)propanamide hydrochloride
- ethyl 3-(1H-indol-3-yl)-2-methyl-propanoate
- 2-cyano-3-(1H-indol-3-yl)propanoic acid
- 6-[[(2-methylphenyl)amino]carbamoyloxy]-2-(phenylmethoxycarbonylamino)hexanoic acid
