6-chloranyl-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CN2)Cl
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CN2)Cl
InChI
InChI=1S/C9H8ClN/c1-6-4-7-2-3-11-9(7)5-8(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
- 3-[4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione
- 2-[(4Z)-2-[(Z)-(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)methyl]-3-oxidanylidene-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutylidene]propanedinitrile
- 2-[2-methyl-3-[2-[(Z)-[1-(4-phenylphenyl)-2-(1,3-thiazolidin-3-yl)ethylidene]amino]oxyethoxy]phenyl]ethanoic acid
- N-[2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]sulfonyl-2-methyl-propanamide
- [(3aS,5S,6R,6aS)-3a-(heptoxymethyl)-2,2-dimethyl-5-(pyrrolidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-phenylcarbamate
- 1-chloranyl-2-(2-chloroethylsulfanyl)ethane
- 2-morpholin-4-ylpropane-1,3-diol
- methyl (2S)-2-[[(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate
- ethyl 4-[2-[[(E)-3-(1-hexan-3-ylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoate
- 4-[7,7,10,10-tetramethyl-1-(pyridin-2-ylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid
