5-(2-chloroethyl)-1-methyl-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC(=C2)CCCl
Isomeric SMILES
CN1C(=O)CC2=C1C=CC(=C2)CCCl
InChI
InChI=1S/C11H12ClNO/c1-13-10-3-2-8(4-5-12)6-9(10)7-11(13)14/h2-3,6H,4-5,7H2,1H3
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
- 5-(2-chloroethyl)-1-(3-chlorophenyl)-3H-indol-2-one
- 2-[(2R,3R)-3-[methyl(methylsulfonyl)amino]-4-oxidanylidene-azetidin-2-yl]ethanoic acid
- 5-(2-chloroethyl)-1,3-dimethyl-3H-indol-2-one
- 5-(2-chloroethyl)-1,3,3-trimethyl-indol-2-one
- (4-nitrophenyl)methyl 4-[(2R,3R)-3-[methyl(methylsulfonyl)amino]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate
- 5-(2-chloroethyl)-7-fluoranyl-1,3-dihydroindol-2-one
- (4-nitrophenyl)methyl 6-[methyl(methylsulfonyl)amino]-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 5-(2-chloroethyl)-6-fluoranyl-3,3-dimethyl-1H-indol-2-one
- 5-(4-chloranylbutyl)-1,3-dihydroindol-2-one
- 5-(4-chloranylbutyl)-1-ethyl-3H-indol-2-one
