2-(1H-indol-2-ylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC1=CC2=CC=CC=C2N1
Isomeric SMILES
CC(C(=O)O)NC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2O2/c1-7(11(14)15)12-10-6-8-4-2-3-5-9(8)13-10/h2-7,12-13H,1H3,(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
- 1-azanyl-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid
- 2-[naphthalen-2-yl-(4-nitrophenoxy)carbonyl-amino]propanoic acid
- 1-methoxyethyl 2-[(4-fluoranylphenoxy)sulfanylcarbonylamino]-3-phenyl-propanoate
- 2,6-bis(azanyl)pyridine-3-carbonitrile
- 1H-pyrido[2,3-c]carbazole
- 4-[[(3-acetamidophenyl)-[(4-carboxyphenyl)methyl]amino]methyl]benzoic acid
- indolo[3,2-b][1,4]benzothiazine
- 2-(3-methylphenyl)ethyl methanesulfonate
- 2-[4-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- 3-(4-hydroxyphenyl)-2-[1-(4-methylphenyl)sulfonyloxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
