5-azanyl-6-(cyclobutylmethylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNC2=C(C=C3CC(=O)NC3=C2)N
Isomeric SMILES
C1CC(C1)CNC2=C(C=C3CC(=O)NC3=C2)N
InChI
InChI=1S/C13H17N3O/c14-10-4-9-5-13(17)16-11(9)6-12(10)15-7-8-2-1-3-8/h4,6,8,15H,1-3,5,7,14H2,(H,16,17)
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-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-N-methyl-ethanamide
- 5-azanyl-6-[(3-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-(cyclohexylmethylamino)-1,3-dihydroindol-2-one
- 5-azanyl-6-(4-methoxypiperidin-1-yl)-1,3-dihydroindol-2-one
- 5-azanyl-6-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one
- 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-methyl-amino]ethanamide
- 6-(2-hydroxyethylsulfanyl)-5-nitro-1,3-dihydroindol-2-one
- 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-methyl-amino]-N,N-dimethyl-ethanamide
- 5-azanyl-6-[(4-propylphenyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-[(3-fluoranyl-4-methoxy-phenyl)amino]-1,3-dihydroindol-2-one
