1-chloranyl-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2Cl
InChI
InChI=1S/C14H10ClN/c15-16-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-10H
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
- [3,3-bis(fluoranyl)-5-oxidanyl-5-oxidanylidene-pentyl]-triphenyl-phosphanium; [4,4-bis(fluoranyl)-5-oxidanyl-5-oxidanylidene-pentyl]-triphenyl-phosphanium; dibromide
- (2-azanyl-5-chloranyl-phenyl) N-ethylcarbamate
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)cyclohexan-1-ol
- (E)-1-dimethoxyphosphoryl-3-fluoranyl-hept-4-en-2-one
- 6-methoxy-1-methyl-2-phenyl-indole
- 1,5,7-trimethyl-2-phenyl-indole
- 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide
- 5-fluoranyl-1-methyl-2-phenyl-indole
- 5,7-dimethoxy-1-methyl-2-phenyl-indole
- 2-(5-azanyl-3-methyl-pyrazol-1-yl)propan-1-ol
