5-thiophen-3-yl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C3=CSC=C3
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C3=CSC=C3
InChI
InChI=1S/C12H9NS/c1-2-12-10(3-5-13-12)7-9(1)11-4-6-14-8-11/h1-8,13H
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
- 3-[[2-[[oxidanyl(phenethyl)phosphoryl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- 3-[2-[[oxidanyl(phenethyl)phosphoryl]amino]propanoylamino]propanoic acid
- 2-(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)-1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2-carbonitrile
- 4-(2-dimethylaminoethyl)-7-(4-methoxyphenyl)-3-methyl-6-oxidanyl-2-phenyl-6,7-dihydro-1,4-thiazepin-5-one
- (E)-but-2-enedioic acid; N-phenyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- 2-[6-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidin-5-yl]ethanoic acid
- (E)-but-2-enedioic acid; N-(2-phenoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- N-(2-methylphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- N-(2-bromophenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- 7-methyl-2-[4-(phenylmethyl)piperazin-1-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one; naphthalene-2-sulfonic acid
