1-(2-hydroxyethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCO
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCO
InChI
InChI=1S/C10H11NO2/c12-6-5-11-9-4-2-1-3-8(9)7-10(11)13/h1-4,12H,5-7H2
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-sulfanylcarbonyloxypropan-2-yloxymethanethioate
- 3-[3-(dimethylamino)propyl]-2-methanoyl-5-methyl-pyrrole-1-carboxylic acid
- 2-sulfanylcarbonyloxypropoxymethanethioic S-acid
- 3-(3-ethoxycarbonyl-2-methyl-pyrrol-1-yl)propanoic acid
- tert-butyl-bis(fluoranyl)alumane
- N,N-bis(azanyl)pentadecan-4-amine
- 6,6-dimethyl-3-[3-(4-methylpiperazin-1-yl)propyl]-1,4,5,7-tetrahydroindole
- 4-biphenylen-2-yloxyphthalic acid
- 6,6-dimethyl-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-5,7-dihydro-1H-indol-4-one
- 4-[4-(2-phenylethynyl)phenyl]sulfonylphthalic acid
