6-chloranyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Cl
InChI
InChI=1S/C14H10ClN/c15-12-7-6-11-8-13(16-14(11)9-12)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
- 4-[2-(4-chlorophenyl)ethynyl]aniline
- [(1R,2S)-2-oxidanylcyclobutyl]-[(1R)-1-phenylethyl]azanium chloride
- (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutan-1-ol
- 3-(4-ethylphenyl)propyl-dimethyl-azanium chloride
- 3-(4-ethylphenyl)-N,N-dimethyl-propan-1-amine
- 3-(bromomethyl)-1,2-benzothiazole
- 5-(trifluoromethyl)-1,3-benzothiazole-2-carbonitrile
- 2,3-dimethylimidazo[4,5-g]quinoxaline-4,9-dione
- 7-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one
- 3-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-imidazol-2-one
