ethyl 2-indol-1-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)C(=C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C13H13NO2/c1-3-16-13(15)10(2)14-9-8-11-6-4-5-7-12(11)14/h4-9H,2-3H2,1H3
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
- [acetyloxy(1,3-dihydro-2-benzofuran-5-yl)methyl] ethanoate
- 5-methylsulfanyl-1-benzofuran
- 2-bromanylpropyl ethanoate
- 3-propan-2-yloxybicyclo[2.2.1]heptane
- 5-pyridin-3-ylpentan-1-amine
- (2R,3S,4R)-2-(hydroxymethyl)-5-pyrrolo[2,3-b]pyridin-1-yl-oxolane-3,4-diol
- [6-ethyl-4,4,5-tris(fluoranyl)octa-1,5-dien-3-yl] ethanoate
- 3-[1,1-bis(fluoranyl)ethyl]-4-piperidin-1-yl-benzenecarbonitrile
- dimethyl 2-[(1E)-buta-1,3-dienyl]-2-[(2E)-penta-2,4-dienyl]propanedioate
- (2R,6R)-2-(hydroxymethyl)-6-(phenylmethoxymethyl)oxan-4-one
