2-(2-ethoxy-3-methyl-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C1(C)CCO
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C1(C)CCO
InChI
InChI=1S/C13H17NO2/c1-3-16-12-13(2,8-9-15)10-6-4-5-7-11(10)14-12/h4-7,15H,3,8-9H2,1-2H3
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-chloranyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine
- 5H-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-one
- 3-oxidanylbenzamide
- [4-(phenylcarbamoylamino)phenyl]arsonic acid
- 3-chloranyl-1-oxidanidyl-pyrido[2,3-e][1,2,4]triazin-1-ium
- N-(2-nitrophenyl)-3-oxidanylidene-3-phenyl-propanamide
- 3-ethyl-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide
- (2-methyl-4-oxidanylidene-1H-pyridin-3-yl) adamantane-1-carboxylate
- 1-(2-hydroxyethyl)-5-methoxy-2-(methoxymethyl)pyridin-4-one
- 2,2-dimethyl-4,9-bis(oxidanyl)cyclopenta[b]naphthalene-1,3-dione
