5-pentyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)NC(=O)C2=O
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)NC(=O)C2=O
InChI
InChI=1S/C13H15NO2/c1-2-3-4-5-9-6-7-11-10(8-9)12(15)13(16)14-11/h6-8H,2-5H2,1H3,(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
- 1-(cyclopenten-1-yl)-1,2,3,4-tetrahydroisoquinoline
- 2-methyl-3-(4-methylphenyl)pyrimidin-4-one
- 6-methoxy-4-methyl-N-[6-[4-(phenylsulfonyl)-2,3-dihydroquinoxalin-1-yl]hexyl]quinolin-8-amine
- ethyl 2-methyl-1-(4-methylphenyl)-4-oxidanyl-5-oxidanylidene-pyrrole-2-carboxylate
- 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethanoyl-amino]-N,N-diethyl-benzamide
- methyl 4-acetyloxy-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-phenylazanyl-3,4-dihydro-2H-pyridine-1-carboxylate
- 2-[(4-methylphenyl)amino]-1,3-thiazol-4-one
- 1,4-bis(1-bromoethyl)benzene
- 4-methoxy-1-phenyl-bicyclo[2.2.2]octane
- 5-heptyl-1H-indole-2,3-dione
