4,7-bis(chloranyl)-2,3-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C(C=CC(=C12)Cl)Cl)C
Isomeric SMILES
CC1=C(NC2=C(C=CC(=C12)Cl)Cl)C
InChI
InChI=1S/C10H9Cl2N/c1-5-6(2)13-10-8(12)4-3-7(11)9(5)10/h3-4,13H,1-2H3
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
- ethyl 2,2-dideuterio-2-diethoxyphosphoryl-ethanoate
- methyl (2S,4S)-2-(azidomethyl)-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- (2S,3R)-2,5-bis(azanyl)-5-oxidanylidene-3-sulfo-pentanoic acid
- [(1S)-2,2-bis(fluoranyl)-1-phenyl-but-3-enyl] ethanoate
- 4-(1H-benzimidazol-2-yl)-2-methyl-1H-pyrazol-3-one
- N-(phenylcarbonyl)pyridine-3-carboxamide
- (5S,7Z)-8-methyl-5-[(1R)-2-methyl-1-oxidanyl-propyl]-2,3-dihydro-1,4-dioxocin-6-one
- 2-azanyl-3-[3-(2-fluoranylethyl)-5-oxidanyl-phenyl]propanoic acid
- 4-[2-(4-oxidanylidenebutyl)-1,3-dioxolan-2-yl]butanal
- dimethyl 2-cyclohex-2-en-1-yl-2-methyl-propanedioate
