2-(6-ethoxyindol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=CN2CC(=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=CN2CC(=O)[O-]
InChI
InChI=1S/C12H13NO3/c1-2-16-10-4-3-9-5-6-13(8-12(14)15)11(9)7-10/h3-7H,2,8H2,1H3,(H,14,15)/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-ethoxyindol-1-yl)ethanoic acid
- N-[5,8-bis(oxidanylidene)naphthalen-1-yl]-2-iodanyl-ethanamide
- 2-(3-butylphenyl)-5-methoxy-benzotriazole
- 2-tert-butyl-4-(3-oxidanylpropoxy)phenol
- 2-[2-(3-tert-butylphenyl)-5-methoxy-benzotriazol-4-yl]oxyethyl 2-methylprop-2-enoate
- (6Z)-2-tert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4-(3-oxidanylpropoxy)cyclohexa-2,4-dien-1-one
- 2-(3-tert-butylphenyl)-5-methoxy-benzotriazole
- (2-hexyl-5-methyl-1H-imidazol-4-yl)methanol
- [2-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1H-imidazol-5-yl]methanamine
- [2-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1H-imidazol-5-yl]methanol
