(2-fluorophenyl)-(6-nitro-1H-indol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])F
InChI
InChI=1S/C15H9FN2O3/c16-13-4-2-1-3-11(13)15(19)12-8-17-14-7-9(18(20)21)5-6-10(12)14/h1-8,17H
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-(3-aminophenyl)-N-(6-methoxypyridin-3-yl)propanamide
- cyclopropyl-(6-nitro-1H-indol-3-yl)methanone
- 3-(4-aminophenyl)-N-(6-methoxypyridin-3-yl)propanamide
- 1-(6-nitro-1H-indol-3-yl)propan-1-one
- 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
