2-(1H-indol-3-yl)-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC(=CS3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC(=CS3)O
InChI
InChI=1S/C11H8N2OS/c14-10-6-15-11(13-10)8-5-12-9-4-2-1-3-7(8)9/h1-6,12,14H
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
- 2-naphthalen-1-yl-1,3-thiazol-4-ol
- 2-(furan-2-yl)-4-methoxy-1,3-thiazole
- 2-(furan-2-yl)-1,3-thiazol-4-ol
- 2-thiophen-2-yl-1,3-thiazol-4-ol
- 2-(furan-3-yl)-4-methoxy-1,3-thiazole
- 2-[(E)-2-phenylethenyl]-1,3-thiazol-4-ol
- 2-(1H-indol-3-yl)-4-methoxy-1,3-thiazole
- 4-methoxy-2-pyridin-4-yl-1,3-thiazole
- 4-methoxy-2-naphthalen-1-yl-1,3-thiazole
- 4-methoxy-2-thiophen-3-yl-1,3-thiazole
