3-(1H-indol-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CC(CC(=O)O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C12H13NO2/c1-8(6-12(14)15)11-7-9-4-2-3-5-10(9)13-11/h2-5,7-8,13H,6H2,1H3,(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
- 9,9-dimethyl-7-oxa-10-azaspiro[4.5]decane
- 4-(4,5-dihydro-1H-imidazol-2-yl)nonadecan-2-ol
- benzene; (4-chlorophenyl)-phenyl-sulfanium
- (6-phenoxy-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)-diphenyl-sulfanium
- benzene; [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(4-phenylsulfanylphenyl)oxidanium
- tert-butyl 2-(4-phenylsulfanylphenoxy)ethanoate
- 3-(chloromethyloxymethyl)-2-methyl-bicyclo[2.2.1]heptane
- benzene; methyl-(4-phenylsulfanylphenyl)oxidanium
- bis[(2-methylpropan-2-yl)oxy] ethanediperoxoate
- 2-(2,4,4-trimethylpentylperoxymethoxy)ethanoate
