6-propan-2-yloxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)C(=O)C(=O)N2
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)C(=O)C(=O)N2
InChI
InChI=1S/C11H11NO3/c1-6(2)15-7-3-4-8-9(5-7)12-11(14)10(8)13/h3-6H,1-2H3,(H,12,13,14)
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
- 2-(4-methylpiperazin-1-yl)-4-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine
- 6-phenylmethoxy-1H-indole-2,3-dione
- 4-[4-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-1-ium-2-yl]morpholine
- 6-cyclohexyloxy-1H-indole-2,3-dione
- 4-[4-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]morpholine
- 6-(2-methoxyethoxy)-1H-indole-2,3-dione
- 6-methyl-4-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-6-ium-2-one
- 7-fluoranyl-5-iodanyl-1H-indole-2,3-dione
- 6-methyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one
- 6-ethanoyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one
