3-methyl-3-(methylsulfanylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=NC2=CC=CC=C21)CSC
Isomeric SMILES
CC1(C=NC2=CC=CC=C21)CSC
InChI
InChI=1S/C11H13NS/c1-11(8-13-2)7-12-10-6-4-3-5-9(10)11/h3-7H,8H2,1-2H3
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
- 1-[(6aS,7S)-3-chloranyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-3-cyclohexyl-urea
- (9E,11E)-trideca-9,11-dienenitrile
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide
- 2-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-[4-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 1-oxidanylidene-1,2-thiazolidine-2-sulfonic acid
- 2-[(E)-hex-1-enyl]cycloprop-2-en-1-one
