1-(5-chloranylpentyl)-5-nitro-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CCCCCCl
Isomeric SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CCCCCCl
InChI
InChI=1S/C13H15ClN2O3/c14-6-2-1-3-7-15-12-5-4-11(16(18)19)8-10(12)9-13(15)17/h4-5,8H,1-3,6-7,9H2
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
- 7-azanyl-1-[(3-bromophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one
- 1-(2-chloroethyl)-5-nitro-3H-indol-2-one
- 7-azanyl-1-(pyridin-4-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 1-(4-bromanylbutyl)-5-nitro-3H-indol-2-one
- 1-(5-chloranylpentyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one
- 1-(3-bromanylpropyl)-5-nitro-3H-indol-2-one
- 1-(2-chloroethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one
- 1-(2-bromoethyl)-5-nitro-3H-indol-2-one
- 1-(4-bromanylbutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one
- 1-[3-(cyclopropylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one
