2-(1H-indol-7-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCO)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCO)NC=C2
InChI
InChI=1S/C10H11NO2/c12-6-7-13-9-3-1-2-8-4-5-11-10(8)9/h1-5,11-12H,6-7H2
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
- 3-methyl-4-[3-(2-pyridin-3-yloxyethoxy)pyrazin-2-yl]piperazine-1-carboxylic acid
- 2-[2-[3-(oxan-4-yloxy)phenoxy]ethoxy]-3-piperazin-1-yl-pyrazine
- 6-methoxy-7-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]chromen-2-one
- 3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenol
- 2-piperazin-1-yl-3-(2-pyridin-3-yloxyethoxy)thieno[3,4-b]pyrazine
- tert-butyl 4-[3-[2-(3-chloranylpyrazin-2-yl)oxyethoxy]pyrazin-2-yl]piperazine-1-carboxylate
- 2-(2-naphthalen-1-yloxyethoxy)-3-piperazin-1-yl-pyrazine
- 6,7-bis(chloranyl)-2-piperazin-1-yl-3-(2-pyridin-3-yloxyethoxy)quinoxaline
- 2-piperazin-1-yl-3-[2-[3-(2-pyridin-2-ylethoxy)phenoxy]ethoxy]pyrazine
- 2-[2-(4-butoxyphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
