1-chloranyl-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1Cl
Isomeric SMILES
CC1=CC2=CC=CC=C2N1Cl
InChI
InChI=1S/C9H8ClN/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-6H,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
- 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]piperazine
- [4-[(5-bromanyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone
- 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]piperazine
- 1-(3-methoxyphenyl)piperazine dihydrobromide
- 1-[3-methoxy-4-(trifluoromethyl)phenyl]-4-[(2-phenylcyclopropyl)methyl]piperidine
- 1-(4-bromanyl-3-methoxy-phenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine
- 1-[(4-aminocarbonylphenyl)methyl]-4-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-piperidine-4-carboxamide
- 1-(4-bromanyl-3-methoxy-phenyl)-4-[[2-(4-chlorophenyl)cyclopropyl]methyl]piperazine
- 4-but-2-ynoxybenzenethiol
- 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-1-(3-methylphenyl)prop-1-en-2-yl]piperazine
