2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNCC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNCC(=O)[O-]
InChI
InChI=1S/C13H16N2O3/c1-18-10-2-3-11-9(7-15-12(11)6-10)4-5-14-8-13(16)17/h2-3,6-7,14-15H,4-5,8H2,1H3,(H,16,17)/p-1
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-(6-methoxy-1H-indol-3-yl)ethylamino]ethanoic acid
- 1-[[5-(4-chlorophenyl)oxolan-2-yl]methyl]-3,5-dimethyl-piperidine
- N-[[4-(4-tert-butylcyclohexyl)oxolan-2-yl]methyl]cyclohexanamine
- 3-[4-[[1-[(5-chloranyl-2-methyl-phenyl)methyl]cyclopentyl]amino]pyrazolo[3,4-d]pyrimidin-1-yl]propane-1,2-diol
- N-[1-(furan-2-ylmethyl)cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-chloranyl-1-(oxolan-2-yl)pyrazolo[3,4-d]pyrimidine
- 1,1-bis(chloranyl)ethane; bis(chloranyl)methane; ethanoic acid; propan-2-ol
- 2-(carboxyamino)-4,5-bis(chloranyl)benzoic acid
- 7-chloranyl-2-methyl-[1,3]thiazolo[4,5-c]quinoline
- 2-([1,3]thiazolo[4,5-c]quinolin-4-yl)ethanesulfonate
