3-(butan-2-ylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=C2C=CC=CC2=NC1=O
Isomeric SMILES
CCC(C)NC1=C2C=CC=CC2=NC1=O
InChI
InChI=1S/C12H14N2O/c1-3-8(2)13-11-9-6-4-5-7-10(9)14-12(11)15/h4-8H,3H2,1-2H3,(H,13,14,15)
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
- 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
- ethyl 8-(2-ethenoxyethoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate
- (6-methoxy-1-benzothiophen-3-yl)methanol
