4-(1H-indol-3-yl)-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=COC(=O)N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=COC(=O)N3
InChI
InChI=1S/C11H8N2O2/c14-11-13-10(6-15-11)8-5-12-9-4-2-1-3-7(8)9/h1-6,12H,(H,13,14)
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
- 4-[[azanyl(sulfonyl)methyl]amino]phenol
- 8-(hydroxymethyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
- diethyl 1-methylcyclopropane-1,2-dicarboxylate
- dipropyl 2-methylidenepropanedioate
- 3-butyl-5,5-dimethoxy-furan-2-one
- 4-propan-2-ylnaphthalene-1,2-dione
- N-(oxiran-2-ylmethoxy)ethanimine
- ethyl 2-methylpropanimidate
- (2-methyloxiran-2-yl) ethanoate
- 2-(2,5-dimethylthiophen-3-yl)-2-oxidanyl-propanoic acid
