5-(1-azanylbutyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC2=C(C=C1)NC(=O)C2)N
Isomeric SMILES
CCCC(C1=CC2=C(C=C1)NC(=O)C2)N
InChI
InChI=1S/C12H16N2O/c1-2-3-10(13)8-4-5-11-9(6-8)7-12(15)14-11/h4-6,10H,2-3,7,13H2,1H3,(H,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
- [2,4-bis(fluoranyl)phenyl]-[2,5-bis(fluoranyl)phenyl]methanamine
- 5-[1-azanyl-2-(3-fluorophenyl)ethyl]-1,3-dihydroindol-2-one
- [2,5-bis(fluoranyl)phenyl]-(2-chloranyl-4-fluoranyl-phenyl)methanamine
- 5-[1-azanyl-2-(2-chlorophenyl)ethyl]-1,3-dihydroindol-2-one
- 1-[2,5-bis(fluoranyl)phenyl]-2-methyl-butan-1-amine
- 5-(1-azanyl-2-methyl-2-phenyl-propyl)-1,3-dihydroindol-2-one
- [2,5-bis(fluoranyl)phenyl]-[2,6-bis(fluoranyl)phenyl]methanamine
- 5-[1-azanyl-2-(2-methylphenyl)ethyl]-1,3-dihydroindol-2-one
- [2,5-bis(fluoranyl)phenyl]-(2,4-dimethoxyphenyl)methanamine
- 1-[2,5-bis(fluoranyl)phenyl]-2-(3-methoxyphenyl)ethanamine
