4-(2,3-dimethylindol-1-yl)butanoic acid
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Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)CCCC(=O)O)C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)CCCC(=O)O)C
InChI
InChI=1S/C14H17NO2/c1-10-11(2)15(9-5-8-14(16)17)13-7-4-3-6-12(10)13/h3-4,6-7H,5,8-9H2,1-2H3,(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
- 2-(3-methanoyl-2-methyl-indol-1-yl)propanenitrile
- 3-(2,3-dimethylindol-1-yl)-N-(3-oxidanylpropyl)propanamide
- 4-(3-methanoyl-2-methyl-indol-1-yl)butanamide
- 2-(3-methanoyl-2-phenyl-indol-1-yl)propanenitrile
- 4-(3-methanoyl-2-methyl-indol-1-yl)butanenitrile
- 2-[3-(hydroxymethyl)-2-methyl-indol-1-yl]ethanamide
- 2-(3-ethyl-2-methyl-indol-1-yl)ethanamide
- 2-(2-methanoyl-3-methyl-indol-1-yl)propanenitrile
- 2-(2-ethyl-3-methyl-indol-1-yl)ethanoic acid
- 2-(3-ethyl-2,4-dimethyl-indol-1-yl)ethanoate

