3-(1,3-thiazol-2-yl)-1H-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)C3=NC=CS3
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)C3=NC=CS3
InChI
InChI=1S/C11H8N2OS/c14-7-1-2-10-8(5-7)9(6-13-10)11-12-3-4-15-11/h1-6,13-14H
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
- [(3S,4S)-2,4-dimethyl-5-oxidanylidene-heptan-3-yl] methyl carbonate
- 3-[(2S,4R,5R)-5-ethyl-4-oxidanyl-oxolan-2-yl]propyl ethanoate
- (E)-5,5-dimethyl-1-phenyl-hex-2-ene-1,4-dione
- 2,4,4-trimethyl-2-phenyl-cyclopentane-1,3-dione
- (3R,4R)-4-ethenyl-3-(phenylmethyl)oxan-2-one
- (4R,5S)-2,2-dimethyl-5-oxidanyl-4-phenyl-hexan-3-one
- methyl 2-cyclopent-2-en-1-yl-2-phenyl-ethanoate
- propan-2-yl 3-(4-methylphenyl)butanoate
- 5-phenylpenta-1,2-dienylbenzene
- (3-methyl-1-phenyl-buta-1,2-dienyl)benzene
