3H-indol-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1NN
Isomeric SMILES
C1C2=CC=CC=C2N=C1NN
InChI
InChI=1S/C8H9N3/c9-11-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5,9H2,(H,10,11)
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
- 3-[azanyl(3H-indol-2-yl)amino]propanenitrile
- 2,3-dihydro-1H-inden-2-yldiazane
- 3-[azanyl(2,3-dihydro-1H-inden-2-yl)amino]propanenitrile
- 3-[azanyl(pyrazin-2-yl)amino]propanenitrile
- (5-phenylpyrimidin-2-yl)diazane
- 3-[azanyl-(5-phenylpyrimidin-2-yl)amino]propanenitrile
- 3-[azanyl-(4-methyl-1,3-oxazol-2-yl)amino]propanenitrile
- 3-azanyl-1-phenyl-4-sulfanyl-pyrrole-2,5-dione
- 2-pyridin-2-ylbenzo[f][1,3]benzothiazole-4,9-dione
- 2-pyridin-4-ylbenzo[f][1,3]benzothiazole-4,9-dione
