5-cyclopentyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC3=C(C=C2)NC(=O)C3=O
Isomeric SMILES
C1CCC(C1)C2=CC3=C(C=C2)NC(=O)C3=O
InChI
InChI=1S/C13H13NO2/c15-12-10-7-9(8-3-1-2-4-8)5-6-11(10)14-13(12)16/h5-8H,1-4H2,(H,14,15,16)
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-tetradecyl-1H-indole-2,3-dione
- 5-cycloheptyl-1H-indole-2,3-dione
- 1-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]-5-methyl-indole-2,3-dione
- 5-cyclopentyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indole-2,3-dione
- 5'-phenylspiro[1,3-dioxolane-2,3'-1H-indole]-2'-one
- 7-methyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indole-2,3-dione
- 5-(diethylamino)-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- 1-(2-chloroethyl)-5,6-dimethoxy-indole-2,3-dione
- 5-pyrrolidin-1-yl-1,3-dihydroindol-2-one
- (4-tert-butylcyclohexyl) N-azanylcarbamate
