3-(pyrrolidin-1-ylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)NC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1CCN(C1)NC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C12H13N3O/c16-12-11(14-15-7-3-4-8-15)9-5-1-2-6-10(9)13-12/h1-2,5-6H,3-4,7-8H2,(H,13,14,16)
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
- N-(2-methyl-9H-carbazol-3-yl)ethanamide
- 3-(piperidin-1-ylamino)indol-2-one
- 1,6-dihydropyrimido[5,4-b]carbazol-4-one
- 5-methyl-3-(piperidin-1-ylamino)indol-2-one
- 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
