Pyrano(2,3-g)indol-9(1H)-one, 7,8-dihydro-5-methoxy-
Basic information
- CAS
81258-07-3- Standard SMILES
COc1cc2cc[nH]c2c2c1OCCC2=O- InChIKey
JQSDDEOTKCXZRJ-UHFFFAOYSA-N- Molecular formula
- C12H11NO3
- Average molar mass
- 217.22 g/mol
- Monoisotopic mass
- 217.07389321
Names & identifiers
- Preferred name
- Pyrano(2,3-g)indol-9(1H)-one, 7,8-dihydro-5-methoxy-
- IUPAC
- 5-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one
Names & synonyms
81258-07-3Pyrano(2,3-g)indol-9(1H)-one, 7,8-dihydro-5-methoxy-7,8-Dihydro-5-methoxypyrano(2,3-g)indol-9(1H)-one5-Methoxy-9-oxo-7,8-dihydro-pyranno(2,3-g)indole [French]5-Methoxy-9-oxo-7,8-dihydro-pyranno(2,3-g)indoleDTXSID30230999RefChem:375848DTXCID101534905-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one5-methoxy-7,8-dihydropyrano[2,3-g]indol-9(1H)-oneOprea1_762715SCHEMBL10746694
Show more names
AO-079/15259047
Database identifiers
- CAS
81258-07-3- PubChem CID
- 847728
- DTXSID
DTXSID30230999
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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