1,4,5,6-tetrahydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=CC(=O)N2)C1
Isomeric SMILES
C1CC=C2C(=CC(=O)N2)C1
InChI
InChI=1S/C8H9NO/c10-8-5-6-3-1-2-4-7(6)9-8/h4-5H,1-3H2,(H,9,10)
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-ethyl-5,6-dihydro-4H-indol-2-one
- 7-chloranyl-3-methyl-1,4,5,6-tetrahydroindol-2-one
- 7-chloranyl-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one
- 7-chloranyl-1,4,5,6-tetrahydroindol-2-one
- 7-chloranyl-1-ethyl-5,6-dihydro-4H-indol-2-one
- 7-bromanyl-3-methyl-1,4,5,6-tetrahydroindol-2-one
- 7-bromanyl-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one
- 1-ethyl-3-methyl-3H-indol-2-one
- 7-chloranyl-3-methyl-5,6-dihydro-4H-1-benzofuran-2-one
- 7-bromanyl-3-methyl-5,6-dihydro-4H-1-benzofuran-2-one
