methyl 2-(1H-indol-6-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
COC(=O)COC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C11H11NO3/c1-14-11(13)7-15-9-3-2-8-4-5-12-10(8)6-9/h2-6,12H,7H2,1H3
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
- methyl 2-[[3-(2-nitropropyl)-1H-indol-6-yl]oxy]ethanoate
- 1-(3-chlorophenyl)-2-[1-(7-ethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol
- 4-phenyl-1-propyl-1,8-naphthyridin-2-one
- methyl 2-[[3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-7-yl]oxy]ethanoate
- [3,5-bis(chloranyl)phenyl]-[2-(methylamino)pyridin-3-yl]methanone
- 1-(7-methoxy-1H-indol-3-yl)propan-2-one
- (3-chlorophenyl)-[2-(ethylamino)pyridin-3-yl]methanone
- 2-acetyloxyethyl ethanoate; azane; ethanoic acid
- [2-(ethylamino)pyridin-3-yl]-phenyl-methanone
- 7-methoxy-3-[(E)-2-nitroprop-1-enyl]-1H-indole
