1H-indol-4-yl-[4-(oxiran-2-ylmethoxy)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=C(C=C2)C(=O)C3=C4C=CNC4=CC=C3
Isomeric SMILES
C1C(O1)COC2=CC=C(C=C2)C(=O)C3=C4C=CNC4=CC=C3
InChI
InChI=1S/C18H15NO3/c20-18(16-2-1-3-17-15(16)8-9-19-17)12-4-6-13(7-5-12)21-10-14-11-22-14/h1-9,14,19H,10-11H2
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-[4-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoic acid
- [4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-(1H-indol-4-yl)methanone
- 2-(4-acetamidophenoxy)-2-methyl-propanoic acid
- (2-methoxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanone
- methyl 1-(1H-indol-3-ylmethyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
- (2-hydroxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanone
- N-[4-(methoxymethyl)-1-(2-pyridin-4-ylethyl)piperidin-4-yl]-N-phenyl-propanamide
- (2-hydroxyphenyl)-(1H-indol-4-yl)methanone
- methyl 4-[phenyl(propanoyl)amino]-1-(2-pyrrol-1-ylethyl)piperidine-4-carboxylate
- [2-(3-chloranylpropoxy)phenyl]-(1H-indol-4-yl)methanone
