1-(5-phenoxy-1H-indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3
Isomeric SMILES
CC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-11(18)16-10-12-9-14(7-8-15(12)17-16)19-13-5-3-2-4-6-13/h2-10,17H,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
- 5-[(3-nitrophenyl)methoxy]-1H-indole-2-carboxamide
- 5-oxidanyl-1H-indole-2-carboxamide
- ethoxyethane; 5-phenylsulfanyl-1H-indole-3-carbonitrile
- 4-(3,4-dimethoxyphenyl)sulfanyl-2-methyl-1-nitro-benzene
- 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carboxamide
- 5-(3,4-dimethoxyphenyl)sulfanyl-1H-indole
- 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile
- 5-[(2,5-dimethoxyphenyl)methoxy]-1H-indole-2-carboxamide
- tert-butyl 3-aminocarbonyl-5-(4-phenylmethoxyphenoxy)indole-1-carboxylate
- 2-[1-sulfanyl-3-(triphenylmethyl)sulfanyl-propyl]pentanedioic acid
