ethyl 2-methyl-2-nitro-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C)(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H22N2O5/c1-3-27-20(24)21(2,23(25)26)12-16-13-22-19-10-9-17(11-18(16)19)28-14-15-7-5-4-6-8-15/h4-11,13,22H,3,12,14H2,1-2H3
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
- 2-(1H-indol-3-ylmethyl)-2-(2-oxidanylidenebutyl)propanedinitrile
- 2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamide
- 2-(6-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-N-(1-phenylethyl)ethanamide
- N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-1-phenyl-ethanamine
- ethyl 2-azanyl-3-(2-cyclohexyl-1H-indol-3-yl)propanoate
- ethyl 2-azanyl-3-[5-bromanyl-2-(3-phenylpropyl)-1H-indol-3-yl]propanoate
- (phenylmethyl) 2-[[3-(2-azanyl-3-ethoxy-3-oxidanylidene-propyl)-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate
- tert-butyl 2-[[3-(2-azanyl-3-ethoxy-3-oxidanylidene-propyl)-7-(2-methylbut-3-en-2-yl)-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate
- methyl 2-azanyl-3-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]propanoate
