6-[(E)-2-nitroethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-12(14)6-4-8-1-2-9-3-5-11-10(9)7-8/h1-7,11H/b6-4+
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-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid
- 3-[4-(4-aminocarbonylpiperidin-1-yl)carbonyloxyphenyl]-2-[[2-(dibenzofuran-4-ylcarbonylamino)-4-methyl-pentanoyl]amino]propanoic acid
- 2-[[4-methyl-2-[2-(3-piperidin-1-ylcarbonylnaphthalen-2-yl)oxyethanoylamino]pentanoyl]amino]-3-[4-[4-(2-phenylethanoylamino)piperidin-1-yl]carbonyloxyphenyl]propanoic acid
- 2-oxidanylidene-2-(6-pyridin-3-yl-1H-indol-3-yl)ethanoic acid
- 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate
- 2-(1H-indol-7-ylmethylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
- 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid
- 3-[4-[4-[2-(4-chlorophenyl)ethanoylamino]piperidin-1-yl]carbonyloxyphenyl]-2-[[2-(dibenzofuran-4-ylcarbonylamino)-4-methyl-pentanoyl]amino]propanoic acid
- [4-[3-methoxy-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanylidene-propyl]phenyl] 4-(2-phenylethanoylamino)piperidine-1-carboxylate
- 2-[[2-(dibenzofuran-4-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyloxyphenyl]propanoic acid
