1-methyl-3-[(1R)-2-nitro-1-(2-nitrophenyl)ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O4/c1-18-10-14(12-6-2-4-8-16(12)18)15(11-19(21)22)13-7-3-5-9-17(13)20(23)24/h2-10,15H,11H2,1H3/t15-/m0/s1
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
- 2-[(2-methylphenyl)methylcarbamoyl]-3-oxidanylidene-1H-indazole-6-carboxylic acid
- 3-fluoranyl-5,5-dimethyl-11-oxidanylidene-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylic acid
- 3-[4-(4-fluoranylphenoxy)phenyl]-N,N-dimethyl-pyrazole-1-carboxamide
- 7-(3-methoxyphenyl)-1-phenyl-benzimidazole-5-carbonitrile
- N-[[6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]aniline
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentyl-benzamide
- N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-methyl-1,2-oxazole-3-carboxamide
- (1R,2R)-2-cyclohexyl-2-[(4-methoxyphenyl)amino]-1-phenyl-ethanol
- (1S,3aR,4S,6S)-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-1,2,3,3a,4,5,6,8-octahydrophenaleno[2,1-d][1,3]oxazol-9-one
- [(E)-1-[dimethyl(pyridin-2-yl)silyl]-4-phenyl-but-3-en-2-yl] ethanoate
