ethyl (5-nitro-1-phenyl-indol-2-yl) carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OC1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O5/c1-2-23-17(20)24-16-11-12-10-14(19(21)22)8-9-15(12)18(16)13-6-4-3-5-7-13/h3-11H,2H2,1H3
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-azanyl-1-[[2,4-bis(fluoranyl)phenyl]methyl]indol-2-yl] N-(4-fluorophenyl)carbamate
- [1-(3,3-dimethylbutanoylamino)indol-2-yl] ethyl carbonate
- N'-(3,3-dimethyl-5-oxidanyl-pentyl)-N-phenyl-1H-indole-2-carbohydrazide
- N-(4-aminophenyl)-N-tert-butyl-carbamate
- (4-aminophenyl)-tert-butyl-carbamic acid
- (2-aminophenyl)-(5-azanyl-1H-indol-2-yl)methanone
- N'-(3,3-dimethylbutanoyl)-N,1-diphenyl-indole-2-carbohydrazide
- [3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] ethyl carbonate
- N'-(3,3-dimethylbutyl)-1-[(2-fluorophenyl)methyl]indole-2-carbohydrazide
- [1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-nitro-indol-2-yl] N-phenylcarbamate
