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2-chloranyl-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone
2-chloranyl-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CCl
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CCl
InChI
InChI=1S/C19H18ClNO2/c1-13-19(18(22)11-20)16-10-15(23-2)8-9-17(16)21(13)12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3
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-(2-chlorophenyl)-5-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1,3-oxazole-4-carbonitrile
- 1-(2,4-dimethylphenyl)-N-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 5-methyl-2-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
- 3-methyl-8-(4-phenylpiperazin-1-yl)-7H-purine-2,6-dione
- 2-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile
- methyl 4-methyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
- 3-pyridin-4-yl-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
- 2-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile
- 8-(2-diethylaminoethylamino)-3-methyl-7H-purine-2,6-dione
