4-(phenylmethylsulfanyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC=CC3=C2C=CN3
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC=CC3=C2C=CN3
InChI
InChI=1S/C15H13NS/c1-2-5-12(6-3-1)11-17-15-8-4-7-14-13(15)9-10-16-14/h1-10,16H,11H2
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
- 2,4-diphenyl-2H-1,3-benzoxazine
- cyclohexyl N'-cyclohexylcarbamimidate
- 2-methyl-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indole
- 1,3-oxathian-2-imine
- tris(chloranyl)-(chloromethyl)-methyl-$l^{5}-phosphane
- (5,5-dimethyl-3-prop-2-enyl-oxolan-3-yl)methanol
- [2-(acetyloxymethyl)-4-methyl-2-prop-2-enyl-pent-4-enyl] ethanoate
- N-(N'-cyclohexylcarbamimidoyl)ethanamide
- O-(4-propylphenyl) chloranylmethanethioate
- 2-[2-cyanopropan-2-yloxy-(4-fluorophenyl)amino]-2-methyl-propanenitrile
