methyl 6-propoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)OC
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)OC
InChI
InChI=1S/C13H15NO3/c1-3-6-17-10-5-4-9-7-12(13(15)16-2)14-11(9)8-10/h4-5,7-8,14H,3,6H2,1-2H3
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-(2,5-dimethoxyphenyl)-1H-indole
- methyl 6-butoxy-1H-indole-2-carboxylate
- 5-chloranyl-2-(4-fluorophenyl)-1H-indole
- methyl 4-methoxy-7-methyl-1H-indole-2-carboxylate
- 4,7-bis(chloranyl)-2-(4-chlorophenyl)-1H-indole
- methyl 4-methyl-1H-indole-2-carboxylate
- 5-chloranyl-3-methanoyl-1H-indole-2-carboxylic acid
- 2-(2-pyridin-4-ylethyl)aniline
- ethyl 4,5-bis(chloranyl)-1H-indole-2-carboxylate
- ethyl 4,7-bis(chloranyl)-1H-indole-2-carboxylate
