2-(6-methoxy-1H-indol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)CC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)CC(=O)[O-]
InChI
InChI=1S/C11H11NO3/c1-15-9-3-2-7-4-8(5-11(13)14)12-10(7)6-9/h2-4,6,12H,5H2,1H3,(H,13,14)/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-methoxy-1H-indol-2-yl)ethanoic acid
- 2-(7-methoxy-1H-indol-2-yl)ethanoate
- 2-(7-methoxy-1H-indol-2-yl)ethanoic acid
- 4-(4-methyl-1H-indol-3-yl)butanoate
- 4-(4-methyl-1H-indol-3-yl)butanoic acid
- 4-(5-methyl-1H-indol-3-yl)butanoate
- 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
