4-chloranyl-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC=C2Cl
Isomeric SMILES
CC1=CC2=C(N1)C=CC=C2Cl
InChI
InChI=1S/C9H8ClN/c1-6-5-7-8(10)3-2-4-9(7)11-6/h2-5,11H,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
- 3-(2-azidopropanoyl)-1H-indole-5-carbonitrile
- 4-bromanyl-2-methyl-1H-indole
- 3-[2-(dimethylamino)propanoyl]-1H-indole-5-carbonitrile
- ethyl 2-(4-chloranyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(dimethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone
- 2-(4-bromanyl-2-methyl-1H-indol-3-yl)ethanoic acid
- 3-(2-diethylaminoethyl)-1H-indole-5-carbonitrile
- 2-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanoic acid
- 3-(2-morpholin-4-ylethyl)-1H-indole-5-carbonitrile
- 4-[(6,7-dimethoxyisoquinolin-1-yl)-oxidanyl-methyl]phenol
