imidazol-1-yl(indol-1-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=S)N3C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=S)N3C=CN=C3
InChI
InChI=1S/C12H9N3S/c16-12(14-8-6-13-9-14)15-7-5-10-3-1-2-4-11(10)15/h1-9H
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
- tert-butyl (2S,5S)-5-(2-oxidanylidenepropyl)pyrrolidine-2-carboxylate
- tert-butyl 2-ethanoylpiperidine-1-carboxylate
- 4-[(Z)-5-phenylpent-2-en-4-ynyl]morpholine
- 2-methyl-1-phenyl-2-pyridin-2-yl-propan-1-ol
- 2-(2-methoxy-4-phenyl-phenyl)ethanamine
- 4-[(2-aminophenyl)methyl]-6-methyl-benzene-1,3-diamine
- (2R)-4-[(1R)-2-deuterio-1-oxidanyl-octyl]-2-methyl-2H-furan-5-one
- 2,5,5-trimethyl-2-trimethylsilyloxy-oxolane-3-carbonitrile
- 2-tert-butylsulfanyl-3-pyrrolidin-1-yl-cycloprop-2-ene-1-thione
- [(1S,2R)-2-methoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium chloride
