2-methylsulfanyl-1-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=CC=CC=C2N1C3=CC=CC=C3
Isomeric SMILES
CSC1=CC2=CC=CC=C2N1C3=CC=CC=C3
InChI
InChI=1S/C15H13NS/c1-17-15-11-12-7-5-6-10-14(12)16(15)13-8-3-2-4-9-13/h2-11H,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-methylsulfanyl-1-naphthalen-2-yl-indole
- [(E)-3,5-dimethyloct-3-enyl]benzene
- 4-methyl-1-(4-prop-1-en-2-ylcyclohexen-1-yl)pentane-1,2-dione
- 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one
- 1-methyl-2,3,5a,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]quinolin-5-one
- N-[2-(4-methoxyphenyl)sulfanylcyclohexyl]ethanamide
- O1-ethyl O7-methyl 2,2-bis(fluoranyl)heptanedioate
- N-(4-methoxyphenyl)-2-methyl-3-oxidanyl-hex-4-ynamide
- N-(4-methoxyphenyl)-2-methyl-3-oxidanyl-3-phenyl-propanamide
- methyl N-methyl-N-undecanoyl-carbamate
