2-(chloromethyl)-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1CCl
Isomeric SMILES
C1C2=CC=CC=C2N=C1CCl
InChI
InChI=1S/C9H8ClN/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4H,5-6H2
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
- 2-[bis(fluoranyl)-[2-(3-fluorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazole-5-carbonitrile
- 4-(4-methylpentyl)-1,4-thiazinane 1,1-dioxide
- 1-methyl-4-(4-methylpentyl)piperidine
- 3-[1-[(1-ethyl-5-isocyano-benzimidazol-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile
- 4-(4-methylpentyl)piperidine
- 1-(2-methoxyethyl)-4-(3-methylbutyl)piperidine
- 3-[1-[[1-ethyl-5-(trifluoromethyloxy)benzimidazol-2-yl]methyl]imidazol-2-yl]benzenecarbonitrile
- 1-methyl-4-(3-methylbutyl)piperidine
- 3-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]benzenecarbonitrile
- 1-(1,3-dimethoxypropan-2-yl)-4-propan-2-yl-piperidine
