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2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1)C)C(=O)CSC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC1=CC(=C(N1)C)C(=O)CSC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C17H19NOS/c1-11-8-16(12(2)18-11)17(19)10-20-15-7-6-13-4-3-5-14(13)9-15/h6-9,18H,3-5,10H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(2-hydroxyethylsulfanyl)ethanone
- 4-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzoic acid
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]pyridine-3-carboxylic acid
- 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
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- N-[(3-bromophenyl)methyl]-3-nitro-aniline
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- 2-[butyl(methyl)amino]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone
- 2-(dimethylamino)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone
