(E)-indol-1-yl(pyridin-2-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2N=NC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2/N=N/C3=CC=CC=N3
InChI
InChI=1S/C13H10N4/c1-2-6-12-11(5-1)8-10-17(12)16-15-13-7-3-4-9-14-13/h1-10H/b16-15+
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
- 1,2-diethylindole
- 3-(2-methylindol-1-yl)propanenitrile
- 1-methylpyridin-1-ium-2-amine; methyl sulfate
- 1-(2-chloroethyl)-2-methyl-indole
- 6-[[2-(2,3-dihydro-1-benzofuran-5-yl)-2-sulfo-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxidanyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(2,3-dihydro-1-benzofuran-5-yl)-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoic acid
- 2-acetamido-2-(2,3-dihydro-1-benzofuran-5-yl)ethanoic acid
- 6-[[2-(2,3-dihydro-1-benzofuran-5-yl)-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-thia-1-azabicyclo[3.2.0]heptane
