6-chloranyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)O)Cl
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)O)Cl
InChI
InChI=1S/C8H6ClNO/c9-6-4-7-5(1-2-10-7)3-8(6)11/h1-4,10-11H
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
- 7-chloranyl-4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazoline
- 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazolin-7-yl]oxyethanoic acid
- 6-chloranyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-4-ol
- N-[[4-(6-ethynyl-7-methyl-2,3-dihydroindol-1-yl)-7-methoxy-quinazolin-6-yl]methyl]ethanamide
- N-(6-chloranyl-2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxy-quinazolin-4-amine hydrochloride
- N-(6-chloranyl-2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxy-quinazolin-4-amine
- 4-(6-bromanyl-5-fluoranyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline hydrochloride
- 8-bromanyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine
- 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline
- 1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindole-2-carboxylic acid
