1-indol-1-ylsulfanylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2SN3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2SN3C=NC4=CC=CC=C43
InChI
InChI=1S/C15H11N3S/c1-3-7-14-12(5-1)9-10-17(14)19-18-11-16-13-6-2-4-8-15(13)18/h1-11H
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
- N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pentanediamide
- methyl 4-(diethylamino)-3,5-dinitro-benzoate
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone
- 2-(3-methoxyphenyl)-N-(3-methoxypropyl)quinoline-4-carboxamide
- (5-ethoxy-5-oxidanylidene-pentyl)-[(4-fluorophenyl)methyl]azanium
- ethyl 5-[(4-fluorophenyl)methylamino]pentanoate
- (3-ethoxy-3-oxidanylidene-propyl)-[(4-fluorophenyl)methyl]azanium
- ethyl 3-[(4-fluorophenyl)methylamino]propanoate
- ethyl 2-(1-adamantylcarbonylamino)-4-(4-chlorophenyl)thiophene-3-carboxylate
- 3-(3-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-2-sulfanylidene-imidazolidin-4-one
