3-(2-chloroethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2)CCCl
InChI
InChI=1S/C10H10ClNO/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13)
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
- 1-[1-(4-azanyl-3-methyl-phenyl)ethylamino]ethanol sulfate
- 2-(aminocarbonylamino)-3-[2-[(3-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-4-[3-methylbutyl(phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid
- phenyl 2-(aminocarbonylamino)-4-(3-methylpentylamino)-2-[[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]-4-oxidanylidene-butanoate
- phenyl 2-(aminocarbonylamino)-3-[2-[(3-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-4-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoate
- phenyl 4-[(3-aminocarbonyl-2-methoxy-phenyl)-(2-cyclopentylethyl)amino]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]-2-methyl-4-oxidanylidene-butanoate
- 2-(aminocarbonylamino)-4-[4-methylpent-3-enyl(phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid
- [[2,5-bis(fluoranyl)phenyl]-methyl-carbamoyl] 2-(aminocarbonylamino)-3-methoxy-4-[3-methylpentyl(phenyl)amino]-4-oxidanylidene-2-phenyl-butanoate
- tert-butyl N-[2-(2-azanyl-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]carbamate
- 2-(aminocarbonylamino)-3-[2-[(3-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-4-[cycloheptyl(methyl)amino]-4-oxidanylidene-2,3-diphenyl-butanoic acid
- 1-[1-(4-azanyl-3-methyl-phenyl)ethylamino]ethanol
