1-(benzotriazol-1-ylmethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CN3C4=CC=CC=C4N=N3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CN3C4=CC=CC=C4N=N3
InChI
InChI=1S/C15H12N4O/c20-15-9-11-5-1-3-7-13(11)18(15)10-19-14-8-4-2-6-12(14)16-17-19/h1-8H,9-10H2
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-[3,4-bis(fluoranyl)phenyl]-1H-indole-3-carbaldehyde
- N,N-diethyl-2-[2-(1-methylbenzimidazol-2-yl)imidazo[1,2-a]benzimidazol-4-yl]ethanamine
- methyl 2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-2-[(2,4-dichlorophenyl)carbonylamino]-3,3,3-tris(fluoranyl)propanoate
- 2,6-dimethyl-4-[5-nitro-6-(2-prop-1-enylphenoxy)pyrimidin-4-yl]morpholine
- 4-[[5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
- N-[(4-methoxyphenyl)methyl]-5-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
- 2-chloranyl-6-[4-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile
- N-[3-(2-methylpyrimidin-4-yl)phenyl]-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- N-[3-(trifluoromethyloxy)phenyl]-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- 5-[(4-methoxyphenoxy)methyl]-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one
