4-(7-methoxy-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2CCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1NC=C2CCCC(=O)[O-]
InChI
InChI=1S/C13H15NO3/c1-17-11-6-3-5-10-9(8-14-13(10)11)4-2-7-12(15)16/h3,5-6,8,14H,2,4,7H2,1H3,(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-fluoranyl-2-methyl-1H-indol-3-yl)ethanoic acid
- 4-(7-methoxy-1H-indol-3-yl)butanoic acid
- 2-(4-chloranyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(4-bromanyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(7-bromanyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(7-bromanyl-2-methyl-1H-indol-3-yl)ethanoic acid
- 2-(4-methoxy-2-methyl-1H-indol-3-yl)ethanoate
- 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethanoate
- (E)-3-(2-methyl-1H-indol-3-yl)prop-2-enoate
