3-pyridin-2-yl-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(NC2=O)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(NC2=O)C3=CC=CC=N3
InChI
InChI=1S/C13H10N2O/c16-13-10-6-2-1-5-9(10)12(15-13)11-7-3-4-8-14-11/h1-8,12H,(H,15,16)
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
- 6-azanyl-4-(3-ethoxy-4-propan-2-yloxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 7,10-dimethyl-3-phenyl-3,3a,4,5-tetrahydro-2H-pyrazolo[3,4-a]carbazole
- 6-azanyl-4-[2,3-bis(fluoranyl)phenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 5,5-bis(3-methylbutyl)-6-sulfanylidene-1,3-diazinane-2,4-dione
- 4-hexadecyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine
- 3-azanyl-N-(3-methylsulfanylphenyl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
- N'-[(Z)-[1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-indol-3-ylidene]methyl]-N,N-dimethyl-methanimidamide
- ethyl (8S,8aR)-6-azanyl-8-(1,3-benzodioxol-5-yl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
- 1-(4-chlorophenyl)-8-methoxy-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium
- 4-decyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine
