3-chloranyl-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2Cl
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2Cl
InChI
InChI=1S/C9H8ClN/c1-6-2-3-9-7(4-6)8(10)5-11-9/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
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)ethanone
- 3-chloranyl-N-[2-[[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]carbonylamino]cyclohexyl]-1H-indole-6-carboxamide
- 3-(2,3-dihydrothieno[2,3-b]quinolin-6-yl)-1,2-benzoxazole
- 4-[2-[diphosphanyl(phosphanyl)phosphanyl]phosphanylethyl]aniline
- 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-(2-fluorophenyl)ethanone
- 1-(4-methoxyphenyl)-6-[4-[(2-methyl-2-oxidanyl-propanoyl)amino]phenyl]-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- 1-(3,4-dihydro-2H-thiopyrano[2,3-b]quinolin-7-yl)-2-phenyl-ethanone
- 1-(3,4-dihydro-2H-thiopyrano[2,3-b]quinolin-7-yl)-2-(2-fluorophenyl)ethanone
- (NE)-N-[2,3-dihydrothieno[2,3-b]quinolin-6-yl-(2-fluorophenyl)methylidene]hydroxylamine
- 5-chloranyl-N-[2-[[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]carbonylamino]cyclohexyl]-1H-indole-2-carboxamide
