6-fluoranyl-3-(phenethylamino)-1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2C3=C(C=C(C=C3)F)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CCNC2C3=C(C=C(C=C3)F)NC2=O
InChI
InChI=1S/C16H15FN2O/c17-12-6-7-13-14(10-12)19-16(20)15(13)18-9-8-11-4-2-1-3-5-11/h1-7,10,15,18H,8-9H2,(H,19,20)
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
- 3-(phenethylamino)-2,3-dihydro-1-benzofuran-6-ol
- 1,7-dimethyl-3-(phenethylamino)-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)-2-phenyl-ethanamine
- 4-bromanyl-3-(phenethylamino)-1,3-dihydroindol-2-one
- 1-(2,4-dimethoxyphenyl)-N-phenethyl-ethanamine
- 5-chloranyl-3-(phenethylamino)-1,3-dihydroindol-2-one
- 1-(3,4-dimethoxyphenyl)-N-phenethyl-ethanamine
- 6-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(5-methylthiophen-2-yl)-N-phenethyl-ethanamine
- 5-fluoranyl-3-(phenethylamino)-1,3-dihydroindol-2-one
