3-(cyclopropylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1CC1NC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C11H10N2O/c14-11-10(12-7-5-6-7)8-3-1-2-4-9(8)13-11/h1-4,7H,5-6H2,(H,12,13,14)
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
- ethyl 4-oxidanylidene-7,8-di(propan-2-yloxy)pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate
- 3-(butan-2-ylamino)indol-2-one
- methyl 8-ethoxy-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate
- N-cycloheptyl-2-(cycloheptylcarbamoylamino)benzamide
- ethyl 7-chloranyl-8-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate
- ethyl 3-(3-methoxyphenyl)sulfanyl-2-oxidanylidene-propanoate
- ethyl 8-chloranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate
- ethyl 6-methoxy-1-benzothiophene-3-carboxylate
- ethyl 4-oxidanylidene-8-propoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate
- 6-methoxy-1-benzothiophene-3-carboxylic acid
