2-[6-(diethylcarbamoyl)-1H-indol-3-yl]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC2=C(C=C1)C(=CN2)CC(=O)O
Isomeric SMILES
CCN(CC)C(=O)C1=CC2=C(C=C1)C(=CN2)CC(=O)O
InChI
InChI=1S/C15H18N2O3/c1-3-17(4-2)15(20)10-5-6-12-11(8-14(18)19)9-16-13(12)7-10/h5-7,9,16H,3-4,8H2,1-2H3,(H,18,19)
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
- ethyl N-(2-pyridin-3-yl-2-triethylsilyloxy-ethyl)carbamate
- 2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl 2-(1H-indol-7-yloxy)ethanoate
- 2-[[3-[2-[[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-triethylsilyloxy-ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N,N-diethyl-ethanamide
- propan-2-yl N-(7-phenylmethoxy-1H-indol-3-yl)-N-(2-pyridin-3-yl-2-triethylsilyloxy-ethyl)carbamate
- ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-azanyl-2-(1H-indol-3-yl)-3-morpholin-4-yl-butan-2-yl]oxyethanal
- [5-(2-iodanyl-1-triethylsilyloxy-ethyl)-2-phenylmethoxy-phenyl]methanesulfonamide
- 2-(1H-indol-7-yloxy)-4-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]pentanamide
- azane; methanol
- 2-(7-phenylmethoxy-1H-indol-3-yl)ethanoic acid
