4-(5-methyl-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCCC(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCCC(=O)[O-]
InChI
InChI=1S/C13H15NO2/c1-9-5-6-12-11(7-9)10(8-14-12)3-2-4-13(15)16/h5-8,14H,2-4H2,1H3,(H,15,16)/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
- 2-(6-chloranyl-1H-indol-2-yl)ethanamine
- 4-(5-methyl-1H-indol-3-yl)butanoic acid
- 2-(7-chloranyl-1H-indol-2-yl)ethylazanium
- 4-(6-methyl-1H-indol-3-yl)butanoate
- 2-(7-chloranyl-1H-indol-2-yl)ethanamine
- 4-(6-methyl-1H-indol-3-yl)butanoic acid
- 2-(4-bromanyl-1H-indol-2-yl)ethylazanium
- 4-(7-methyl-1H-indol-3-yl)butanoate
- 2-(4-bromanyl-1H-indol-2-yl)ethanamine
- 4-(7-methyl-1H-indol-3-yl)butanoic acid
