3-diazanyl-5-pyridin-4-yl-indol-2-one
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Canonical SMILES:
C1=CC2=NC(=O)C(=C2C=C1C3=CC=NC=C3)NN
Isomeric SMILES
C1=CC2=NC(=O)C(=C2C=C1C3=CC=NC=C3)NN
InChI
InChI=1S/C13H10N4O/c14-17-12-10-7-9(8-3-5-15-6-4-8)1-2-11(10)16-13(12)18/h1-7H,14H2,(H,16,17,18)
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
- ethyl (Z)-3,5,5-triethoxypent-2-enoate
- ethyl 2-(1H-pyrazol-5-yl)ethanoate
- 3-(oxidanylamino)-5-pyridin-4-yl-indol-2-one
- methyl 3-octadecylsulfanylpropanoate
- 3-(2-methylhydrazinyl)-5-pyridin-4-yl-indol-2-one
- 3-octadecylsulfanylpropan-1-ol
- 3-(2-tert-butylhydrazinyl)-5-pyridin-4-yl-indol-2-one
- ethyl 2-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)ethanoate
- 3-[2-(2-hydroxyethyl)hydrazinyl]-5-pyridin-4-yl-indol-2-one
- 2-chloroethyl N-[(2,6-dimethylphenyl)amino]carbamate

