(3S)-3-[2-(3-fluorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)C=NCCC3=CC(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCCC3=CC(=CC=C3)F
InChI
InChI=1S/C17H15FN2O/c18-13-5-3-4-12(10-13)8-9-19-11-15-14-6-1-2-7-16(14)20-17(15)21/h1-7,10-11,15H,8-9H2,(H,20,21)/t15-/m1/s1
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
- (3S)-3-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1,3-dihydroindol-2-one
- (3S)-3-(3-morpholin-4-ylpropyliminomethyl)-1,3-dihydroindol-2-one
- dimethyl-[2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethyl]azanium
- N-[(S)-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-4-methoxy-aniline
- 3-(2-dimethylaminoethyliminomethyl)-1,3-dihydroindol-2-one
- (3S)-3-[2-(2,4-dichlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one
- 3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one
- 6-[[(E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-(4-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
- 3-[(4-methylcyclohexyl)iminomethyl]-1,3-dihydroindol-2-one
- (3R)-3-(cyclopentyliminomethyl)-1,3-dihydroindol-2-one
