1-[5-nitro-1-(phenylmethyl)indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3
Isomeric SMILES
CC(=O)C1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3
InChI
InChI=1S/C17H14N2O3/c1-12(20)16-11-18(10-13-5-3-2-4-6-13)17-8-7-14(19(21)22)9-15(16)17/h2-9,11H,10H2,1H3
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
- N-(2-aminocarbonyl-3,3a-dihydro-2H-1-benzothiophen-7a-yl)pyridine-3-carboxamide; 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(2-aminocarbonyl-3,3a-dihydro-2H-1-benzothiophen-7a-yl)pyridine-3-carboxamide
- 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxamide dihydrochloride
- 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxamide
- 2-[[3-(aminomethyl)phenyl]carbonyl-(2,5-dimethylphenyl)amino]ethanoic acid; 2,3-dihydro-1H-indene-5-carboxamide; hydrochloride
- 2-[[3-(aminomethyl)phenyl]carbonyl-(2,5-dimethylphenyl)amino]ethanoic acid
- 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid; 1-oxidanylidene-2,3-dihydroindene-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid; 6-azanyl-N,N-dimethyl-2,3-dihydroindole-1-sulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-azanyl-N,N-dimethyl-2,3-dihydroindole-1-sulfonamide
- 1-[7-nitro-1-(phenylmethyl)indol-3-yl]ethanone
