2,5,6-tris(chloranyl)-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)Cl)Cl)Cl
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)Cl)Cl)Cl
InChI
InChI=1S/C9H6Cl3N/c1-4-5-2-6(10)7(11)3-8(5)13-9(4)12/h2-3,13H,1H3
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
- (2S)-2-methyloct-7-ynoic acid
- 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-oxidanylidene-ethanoic acid
- 3-methyl-1-pyrazolidin-1-yl-but-2-en-1-one
- (2,6-dideuterio-4-iodanyl-phenyl)methanamine
- ethyl (E)-4-bromanyl-5-methyl-hex-2-enoate
- cyclopentane; 1-cyclopentylpropan-1-ol; iron(2+)
- 4-(2-chloroethylsulfanyl)benzoyl chloride
- 2,6-bis[bis(fluoranyl)methoxy]benzenecarbonitrile
- (E)-3-phenyl-1-[(2R)-2-(trifluoromethyl)oxiran-2-yl]prop-2-en-1-ol
- 1-[(3S,4S,5R)-4,5-dimethyl-2-oxidanylidene-oxolan-3-yl]pyrrole-2,5-dicarbaldehyde
