2-chloranyl-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)Cl
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)Cl
InChI
InChI=1S/C9H8ClN/c1-6-7-4-2-3-5-8(7)11-9(6)10/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
- 1,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
- 1-[2-(2,4-dimethoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine
- N-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide
- 2-(9H-fluoren-9-ylsulfanyl)-1,3-benzothiazole
- N-[2,4-bis(fluoranyl)phenyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide
- 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-N-phenyl-ethanamide
- 4-(1,3-dithian-2-yl)-N,N-dimethyl-aniline
- piperidin-1-yl(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
- trimethylsilyl 2,3-dimethoxybenzoate
- (4-methylpiperidin-1-yl)-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
