3-[(1-methylindol-2-yl)carbonylamino]propanoic acid
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Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(=O)NCCC(=O)O
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(=O)NCCC(=O)O
InChI
InChI=1S/C13H14N2O3/c1-15-10-5-3-2-4-9(10)8-11(15)13(18)14-7-6-12(16)17/h2-5,8H,6-7H2,1H3,(H,14,18)(H,16,17)
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
- 3-(1H-indol-2-ylcarbonylamino)butanoic acid
- 10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione
- 2-(1H-indol-2-ylcarbonylamino)ethanoic acid
- 2-(4-methylphenyl)-2-oxidanyl-propanenitrile
- 2-(4-nitrophenyl)-2-oxidanyl-propanenitrile
- 2-(4-chlorophenyl)-2-oxidanyl-propanenitrile
- 2-oxidanyl-2,2-diphenyl-ethanenitrile
- 3,3-dimethyl-2-oxidanyl-2-phenyl-butanenitrile
- (1R,5S)-9-thiabicyclo[3.3.1]nonan-3-ol
- (NE)-N-[(2-azanyl-4,5-dimethoxy-phenyl)methylidene]hydroxylamine

