2-[2-(2-hydroxyethyl)-1H-indol-3-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)CCO)CCO
InChI
InChI=1S/C12H15NO2/c14-7-5-10-9-3-1-2-4-11(9)13-12(10)6-8-15/h1-4,13-15H,5-8H2
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-[3-(2-phenylsulfanylethyl)-1H-indol-2-yl]ethanol
- 2-(4,4-dimethylpentyl)isoindole-1,3-dione
- 3-methyl-5-phenyl-1,5-dihydro-1,2,3-triazol-3-ium-4-one
- 4-phenyl-5H-1,2,3,5-oxathiadiazole 2-oxide
- 6-phosphanyloxyhex-3-yn-1-ol
- 9H-fluoren-9-ylmethyl N-(4,4-dimethylpentyl)carbamate
- 5-(2-hydroxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one
- 5-(2-phenoxyethyl)-3,4-dihydro-[1,3]oxazino[3,4-a]indol-1-one
- ethyl 2-(2-nitrophenyl)-2-oxidanylidene-ethanoate
- methyl 2-[2-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate
