2-(1H-indol-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC2=CC=CC=C2N1)C(=O)[O-]
Isomeric SMILES
CCC(C1=CC2=CC=CC=C2N1)C(=O)[O-]
InChI
InChI=1S/C12H13NO2/c1-2-9(12(14)15)11-7-8-5-3-4-6-10(8)13-11/h3-7,9,13H,2H2,1H3,(H,14,15)/p-1
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
- 1,7-bis(chloranyl)-4-methyl-isoquinoline
- 1-(tert-butylamino)-3-(7-chloranyl-4-methyl-isoquinolin-1-yl)oxy-propan-2-ol
- 1,7-bis(chloranyl)-3-methyl-isoquinoline
- 3-tert-butyl-5-[(7-chloranyl-4-methyl-isoquinolin-1-yl)oxymethyl]-2-phenyl-1,3-oxazolidine
- 1-azanyl-3-isoquinolin-1-yloxy-propan-2-ol
- 6-methyl-1-oxidanyl-3-piperidin-4-yl-pyridin-2-imine
- pentan-1-amine; propan-2-amine
- 6-chloranyl-1-hexyl-3-methyl-pyrimidine-2,4-dione
- 1-hexylpyridine-2-thione
- 18-chloranyloctadecan-1-ol
