1,2-dihydroindol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2N1
Isomeric SMILES
C1C(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/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-phenylbenzo[f]benzotriazole-4,9-dione
- 3-methyl-2-oxidanylidene-4-phenyl-oxetane-3-carboxylic acid
- 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylic acid
- 2-oxidanylidene-3-oxaspiro[3.5]nonane-1-carboxylic acid
- N-(3-chloranylpropyl)methanesulfonamide
- 2-cyanoethyl methanesulfonate
- 2-cyanoethyl 4-methylbenzenesulfonate
- 5-azanylidene-3,4-dihydropyrrol-2-amine; 2-hydroxyiminopropanedinitrile
- 5-azanylidene-3,4-dihydropyrrol-2-amine
- 2-(5-azanyl-4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile
