1-(pyridin-2-ylamino)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)NC3=CC=CC=N3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)NC3=CC=CC=N3
InChI
InChI=1S/C13H11N3O/c17-13-9-10-5-1-2-6-11(10)16(13)15-12-7-3-4-8-14-12/h1-8H,9H2,(H,14,15)
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
- 4-[3-(3-fluoranylpyridin-2-yl)propylamino]-3,3-dimethyl-1H-indol-2-one
- N-propan-2-yl-4-pyridin-2-yl-piperazin-2-amine
- N-[2-[4-[3-(2-methylbutan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
- methyl (Z)-3-azido-3-(4-methoxyphenyl)prop-2-enoate
- methyl N-[1-[2-aminocarbonyl-2-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 1,1,1-tris(fluoranyl)-N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]methanesulfonamide
- 2-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentan-2-ol
- butane; (2-methylphenyl)sulfonyloxymethoxy-oxidanidyl-oxidanylidene-phosphanium
- 4-propan-2-yl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-carboxamide
- (2-methylphenyl)sulfonyloxymethoxy-oxidanidyl-oxidanylidene-phosphanium
