methyl 2-azanyl-3-(7-methoxy-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2CC(C(=O)OC)N
Isomeric SMILES
COC1=CC=CC2=C1NC=C2CC(C(=O)OC)N
InChI
InChI=1S/C13H16N2O3/c1-17-11-5-3-4-9-8(7-15-12(9)11)6-10(14)13(16)18-2/h3-5,7,10,15H,6,14H2,1-2H3
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-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoic acid
- methyl 2-[[3-ethanoylsulfanyl-2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- methyl 2-[[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate
- 1-(7-chloranylquinolin-4-yl)-3-(thiophen-2-ylmethyl)indeno[1,2-c]pyrazol-4-one
- methyl 2-azanyl-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoate
- 1-(3-methoxyphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one
- 1-pyridin-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-quinolin-2-yl-propanoate
- 1-(2-hydroxyethyl)-3,6-dimethyl-6,7-dihydro-5H-indazol-4-one
- 6-methyl-1-phenyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
