5-pyrimidin-2-yloxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CN=C(N=C1)OC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C12H9N3O/c1-5-14-12(15-6-1)16-10-2-3-11-9(8-10)4-7-13-11/h1-8,13H
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
- 5-[3-(trifluoromethyl)phenoxy]-1H-indole-2-carboxylic acid
- 2-(2-chloranyl-3-phenoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine hydrochloride
- ethanedioic acid; 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine
- 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine
- 2-(2-chloranyl-3-phenoxy-phenyl)-3,4,4-trimethyl-5H-1,3-oxazol-3-ium iodide
- 2-(2-chloranyl-3-phenoxy-phenyl)-3,4,4-trimethyl-5H-1,3-oxazol-3-ium
- 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanenitrile
- N,N-dimethyl-2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine; ethanedioic acid
- 1-(4-chloranyl-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
