3-(pyridin-4-ylmethoxy)-1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)O)OCC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)O)OCC3=CC=NC=C3
InChI
InChI=1S/C14H12N2O2/c17-14-13(11-3-1-2-4-12(11)16-14)18-9-10-5-7-15-8-6-10/h1-8,16-17H,9H2
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-(methoxymethyl)-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione
- N-[4-bromanyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
- 8-chloranyl-4-morpholin-4-yl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine
- 3-ethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole
- 8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione
- 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(5-methoxy-1H-indol-3-yl)ethanone
- 4-azanyl-6-methyl-2-(trifluoromethyl)quinoline-3-carbonitrile
- 2-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione
- (2-chlorophenyl)methyl N-cyano-N'-prop-2-enyl-carbamimidothioate
