1-(6-nitro-1H-indol-3-yl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-11(14)9-6-12-10-5-7(13(15)16)3-4-8(9)10/h3-6,12H,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
- 3-(2-aminophenyl)-N-(3-methylbutan-2-yl)propanamide
- (3-chlorophenyl)-(6-nitro-1H-indol-3-yl)methanone
- 3-(3-aminophenyl)-N-(3-methylbutan-2-yl)propanamide
- (6-nitro-1H-indol-3-yl)-pyridin-3-yl-methanone
- 3-(4-aminophenyl)-N-(3-methylbutan-2-yl)propanamide
- (4-chlorophenyl)-(6-nitro-1H-indol-3-yl)methanone
- (4-fluorophenyl)-(6-nitro-1H-indol-3-yl)methanone
- (6-nitro-1H-indol-3-yl)-pyridin-4-yl-methanone
- (4-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone
- (2-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone
