1-isoindol-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C2C=CC=CC2=C1
Isomeric SMILES
CC(=O)N1C=C2C=CC=CC2=C1
InChI
InChI=1S/C10H9NO/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-7H,1H3
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-(dibutylamino)propylcarbamic acid
- 1-(4-methylpiperazin-1-yl)propylcarbamic acid
- 2-morpholin-4-ylcarbonyloxyethylcarbamic acid
- 3-(4-methylpiperazin-1-yl)propylcarbamic acid
- [(E)-pyridin-2-ylmethylideneamino]carbamic acid
- 2-(1-methylpyrrolidin-2-yl)ethylcarbamic acid
- 2-(4-pyrimidin-2-ylpiperazin-1-yl)ethylcarbamic acid
- [4-(2-hydroxyethyl)piperazin-1-yl]carbamic acid
- 3-chloranyl-5-(1-methylpyrrolidin-2-yl)pyridine
- 2-(oxan-4-yl)-1-pyridin-3-yl-ethanamine
