5-pyridin-2-yloxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C13H10N2O/c1-2-7-15-13(3-1)16-11-4-5-12-10(9-11)6-8-14-12/h1-9,14H
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
- N,N-dimethyl-2-(5-phenylsulfanyl-1H-indol-3-yl)ethanamine
- 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanenitrile
- 5-(4-methylphenoxy)-1H-indole-2-carboxylic acid
- 1-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethyl-methanamine
- tert-butyl N-[2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]ethyl]carbamate
- N,N-dimethyl-1-(5-pyrimidin-2-yloxy-1H-indol-3-yl)methanamine
- 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanenitrile
- phenyl-[1-tri(propan-2-yl)silylindol-5-yl]methanol
- N,N-dimethyl-1-[5-(4-methylphenoxy)-1H-indol-3-yl]methanamine
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-2-yloxy-1H-indole
