2-(5-methoxy-1H-indol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=C1C=C(C=C2)OC)C(=O)O
Isomeric SMILES
CC(C1=CNC2=C1C=C(C=C2)OC)C(=O)O
InChI
InChI=1S/C12H13NO3/c1-7(12(14)15)10-6-13-11-4-3-8(16-2)5-9(10)11/h3-7,13H,1-2H3,(H,14,15)
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
- (Z)-2,3-bis(chloranyl)-4,4-bis(2,4-dimethylphenyl)but-2-enoic acid
- 2-(2-methyl-1H-indol-3-yl)propanoic acid
- bis(4-ethylphenyl)methanone
- 2-(2-methyl-1H-indol-3-yl)butanoic acid
- ethyl 2-oxidanylidene-2-(quinolin-5-ylamino)ethanoate
- 4-methyl-4-(2-methyl-1H-indol-3-yl)pentan-2-one
- quinolin-8-amine hydrochloride
- 1-(1-methylindol-3-yl)-2-oxidanyl-propan-1-one
- 1-(1,2-dimethylindol-3-yl)-2-methyl-2-oxidanyl-propan-1-one
- 3-azanyl-1,3-oxazolidin-2-one; sulfuric acid
