1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c1-12-11-14-7-3-4-8-15(14)19(12)18(21)13(2)24-17-10-6-5-9-16(17)20(22)23/h3-10,12-13H,11H2,1-2H3
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-(2,4-dimethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide
- 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)-N,2,3-trimethyl-benzenesulfonamide
- N-(2,5-dimethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-[3-(2-fluoranylphenoxy)propyl]urea
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[4-ethyl-5-[(2-oxidanylideneazepan-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 3-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)carbonyl]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
- 5-chloranyl-4-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,3-thiadiazole
- 2-(azepan-1-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide
- 5-chloranyl-4-[[4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,3-thiadiazole
