5-(1H-indol-2-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CN=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CN=CO3
InChI
InChI=1S/C11H8N2O/c1-2-4-9-8(3-1)5-10(13-9)11-6-12-7-14-11/h1-7,13H
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
- 7-methyl-3-(4-methylphenyl)sulfonyl-pyrrolo[1,2-c]pyrimidine
- 5,6-dimethyl-1-(2-methylpyridin-4-yl)benzotriazole
- 3-quinolin-4-ylbenzo[f]benzotriazole
- methyl 4-[(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)methyl]benzoate
- 3,5-ditert-butyl-4-oxidanyl-N-(1,3-thiazol-2-yl)benzamide
- 3,5-ditert-butyl-N'-(2H-imidazol-4-yl)-4-oxidanyl-benzohydrazide
- 2-(pyridin-1-ium-1-ylmethyl)-1,3-benzothiazole
- 1-(3-ethanoylpyridin-1-ium-1-yl)-2-phenyl-ethanone
- 4-(benzo[f]benzotriazol-3-ylmethyl)benzoic acid
- methyl 4-(benzo[f]benzimidazol-3-ylmethyl)benzoate
