2-indol-1-ylethyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCN1C=CC2=CC=CC=C21
Isomeric SMILES
C=CC(=O)OCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C13H13NO2/c1-2-13(15)16-10-9-14-8-7-11-5-3-4-6-12(11)14/h2-8H,1,9-10H2
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-[2-fluoranyl-6-(methoxyamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2-ethenylphenyl)methyl benzoate
- 2-[2-chloranyl-6-[(4-phenylsulfanylpiperidin-1-yl)amino]purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol
- 1H-imidazole; perylene-3,4,9,10-tetracarboxylic acid
- 2-[2-chloranyl-6-(piperidin-1-ylamino)purin-9-yl]-5-(methylsulfanylmethyl)oxolane-3,4-diol
- N-[4-(1-cyanoethylamino)phenyl]ethanamide
- 1-(2-sulfanylphenyl)butane-1,3-dione
- [4-acetyloxy-5-[2-chloranyl-6-[[4-(phenylsulfinyl)piperidin-1-yl]amino]purin-9-yl]-2-(chloromethyl)oxolan-3-yl] ethanoate
- benzenethiol; 3-oxidanylidenebutanamide
- [4-acetyloxy-5-[2-chloranyl-6-[[4-(phenylsulfonyl)piperidin-1-yl]amino]purin-9-yl]-2-(chloromethyl)oxolan-3-yl] ethanoate
