1,2-dihydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=O)C=CC=C2N1
Isomeric SMILES
C1C=C2C(=O)C=CC=C2N1
InChI
InChI=1S/C8H7NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-4,9H,5H2
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
- 3-(4-phenylpiperidin-1-yl)propanoic acid
- methylbenzene; phenylmethanesulfonic acid
- [1-oxidanyl-1-phosphono-2-(4-pyridin-2-ylpiperidin-1-yl)propyl]phosphonic acid
- dioctyltin(2+); phenylmethanesulfonate
- diphenyltin(2+); octane-1-sulfonate
- octadecane-1-sulfonate; octadecyltin(3+)
- octadecyltin(3+)
- fluoranyl(oxidanyl)borinate; trimethyloxidanium
- 3,5-dihydro-2H-pyrrolizine
- 1,2,3,4,4a,5,6,7-octahydroisoquinoline
