1-ethanoyl-2-[(4-nitrophenyl)methyl]-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(C(=O)C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C(C(=O)C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4/c1-11(20)18-15-5-3-2-4-14(15)17(21)16(18)10-12-6-8-13(9-7-12)19(22)23/h2-9,16H,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
- (2S)-1-ethanoyl-2-(3-methylbut-2-enyl)-2-[(4-nitrophenyl)methyl]indol-3-one
- (3R,4S)-3-[(1E)-buta-1,3-dienyl]-1-(4-chlorophenyl)-4-phenyl-azetidin-2-one
- methyl (2E,4E)-2-[[(4-chlorophenyl)amino]-phenyl-methyl]hexa-2,4-dienoate
- 2-[(benzo[f][1,3]benzodioxol-5-ylamino)methyl]-3-bromanyl-6-methoxy-phenol
- 2-[(benzo[f][1,3]benzodioxol-5-ylamino)methyl]-6-methoxy-phenol
- cyclopentane; 1,3,2$l^{2}-benzodioxaborole; titanium(2+)
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; diphenyl(pyridin-2-yl)methanolate; ruthenium(1+)
- 3-[(Z)-2-ethoxyethenyl]-4,4-dimethyl-2-[(2,3,5-trimethoxy-4-propan-2-yl-phenyl)methyl]cyclohex-2-en-1-one
- 4-diazanyl-3H-thieno[2,3-d]pyrimidin-2-one
- [(E,2R,3S)-2,3-diacetyloxy-5-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-(phenylmethyl)azetidin-2-yl]pent-4-enyl] ethanoate
