5-methyl-3-(piperidin-1-ylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=O)N=C2C=C1)NN3CCCCC3
Isomeric SMILES
CC1=CC2=C(C(=O)N=C2C=C1)NN3CCCCC3
InChI
InChI=1S/C14H17N3O/c1-10-5-6-12-11(9-10)13(14(18)15-12)16-17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3,(H,15,16,18)
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
- 2-methyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one
- 3-(4-nitrophenyl)propanehydrazide
- 2-ethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one
- N'-(2-oxidanylideneindol-3-yl)-2-pyridin-3-yl-ethanehydrazide
- 1,6-dihydropyrimido[5,4-b]carbazole-2,4-dione
- 4-oxidanyl-3-phenyl-benzenecarbonitrile
- 3-naphthalen-1-yl-4-oxidanyl-benzenecarbonitrile
- 3-[2-cyanoethyl-[(2-oxidanylideneindol-3-yl)amino]amino]propanenitrile
- 3-[2-(2,4-dinitrophenyl)-2-methyl-hydrazinyl]indol-2-one
- 3-[(2,6-dimethylpiperidin-1-yl)amino]indol-2-one
