4-(1H-indol-3-yl)-2-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CO1)C2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=NC(=CO1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C12H10N2O/c1-8-14-12(7-15-8)10-6-13-11-5-3-2-4-9(10)11/h2-7,13H,1H3
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
- trimethyl [41-[1,3-dimethoxy-2-methoxycarbonyl-1,3-bis(oxidanylidene)propan-2-yl]-7,8,9,10,11,22,23,28,29,42,43,46,47,57,58-pentadecakis(fluoranyl)-48-[1-methoxy-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-bis(oxidanylidene)propan-2-yl](C\{60}-I\{h})[5,6]fulleren-1-yl]methanetricarboxylate
- N-[2-(tert-butylamino)-1-[2-[(3-methylphenyl)iminomethylideneamino]phenyl]-2-oxidanylidene-ethyl]-N-ethyl-benzamide
- N-[2-(tert-butylamino)-2-oxidanylidene-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-N-methyl-benzamide
- N-[2-(tert-butylamino)-1-[2-[(4-chlorophenyl)iminomethylideneamino]phenyl]-2-oxidanylidene-ethyl]-N-methyl-benzamide
- N-[2-(tert-butylamino)-2-oxidanylidene-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-4-chloranyl-N-ethyl-benzamide
- N-[2-(tert-butylamino)-1-[2-[(4-fluorophenyl)iminomethylideneamino]phenyl]-2-oxidanylidene-ethyl]-4-chloranyl-N-ethyl-benzamide
- N-[2-(tert-butylamino)-2-oxidanylidene-1-[2-(propan-2-yliminomethylideneamino)phenyl]ethyl]-4-chloranyl-N-ethyl-benzamide
- 4-(4-bromophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxidanyl-2H-pyrrol-3-one
- 1-[(2,4-dimethoxyphenyl)methyl]-5-oxidanyl-4-thiophen-2-yl-2H-pyrrol-3-one
- 4-(3-methoxyphenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
