4-chloranyl-5-phenoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C3=C(C=C2)NC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C3=C(C=C2)NC=C3)Cl
InChI
InChI=1S/C14H10ClNO/c15-14-11-8-9-16-12(11)6-7-13(14)17-10-4-2-1-3-5-10/h1-9,16H
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-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine; ethanedioic acid
- N,N-dimethyl-2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine
- (E)-but-2-enedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenoxy-1H-indole
- ethyl 4-chloranyl-5-phenoxy-1H-indole-2-carboxylate
- ethyl 7-(4-methylphenoxy)-1H-indole-2-carboxylate
- 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine hydrochloride
- 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine
- 2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine hydrochloride
- 2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine
- ethyl 7-[3-(trifluoromethyl)phenoxy]-1H-indole-2-carboxylate
