Basic information
- CAS
322692-77-3- Standard SMILES
Nc1cccc2c1C1CCCN1C2=O- InChIKey
IXDFDXDYYBLCON-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 5H-Pyrrolo[2,1-a]isoindol-5-one, 9-amino-1,2,3,9b-tetrahydro-
- IUPAC
- 9-amino-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one
Names & synonyms
322692-77-35H-Pyrrolo[2,1-a]isoindol-5-one, 9-amino-1,2,3,9b-tetrahydro-9-amino-1,2,3,9b-tetrahydro-5h-pyrrolo[2,1-a]isoindol-5-one9-amino-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-oneSCHEMBL5666976DTXSID50476514IXDFDXDYYBLCON-UHFFFAOYSA-N
Database identifiers
- CAS
322692-77-3- PubChem CID
- 12051007
- DTXSID
DTXSID50476514
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…