methyl 3-azanyl-2-(5-methoxy-1-methyl-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC(=C2)OC)C(CN)C(=O)OC
Isomeric SMILES
CN1C=C(C2=C1C=CC(=C2)OC)C(CN)C(=O)OC
InChI
InChI=1S/C14H18N2O3/c1-16-8-12(11(7-15)14(17)19-3)10-6-9(18-2)4-5-13(10)16/h4-6,8,11H,7,15H2,1-3H3
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
- methyl 3-azanyl-2-(5-oxidanyl-1H-indol-3-yl)propanoate
- (2S)-3-[4-[[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]methyl]phenyl]-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- 7-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-1-benzothiophene-3-carbonitrile chloride
- 3-imidazol-1-yl-1-(4-phenethylphenyl)propan-1-ol chloride
- 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]propanoic acid
- (2S)-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]-3-[4-(2-phenylethynyl)phenyl]propanoic acid
- 8-[[2,6-bis(bromanyl)-3,4,5-trimethoxy-phenyl]methyl]-9-butyl-purin-6-amine
- ethyl 2-[2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-1,3-thiazol-4-yl]ethanoate bromide
- (2R)-2,5-bis(azanyl)-N-[2-(4-methylphenyl)ethyl]-N-[3-oxidanylidene-3-(quinolin-3-ylamino)propyl]pentanamide
- (2R)-2,5-bis(azanyl)-N-[2-(4-methoxyphenyl)ethyl]-N-[3-oxidanylidene-3-(quinolin-3-ylamino)propyl]pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
