Basic information
- CAS
138822-91-0- Standard SMILES
Cc1cc2c(cc1O)[nH]c1cc3c(cc12)C=CC(C)(C)O3- InChIKey
RUQHCCGMEXXSBD-UHFFFAOYSA-N- Molecular formula
- C18H17NO2
- Average molar mass
- 279.3 g/mol
- Monoisotopic mass
- 279.12592879
Overview
Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl- has been reported in Murraya euchrestifolia with data available.
Names & identifiers
- Preferred name
- Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-
- IUPAC
- 2,2,7-trimethyl-10H-pyrano[2,3-b]carbazol-8-ol
Names & synonyms
138822-91-0Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-NSC654283CHEMBL495872SCHEMBL309297892,2,7-trimethyl-2,10-dihydropyrano[2,3-b]carbazol-8-olDTXSID30327414NSC-654283NCI60_018847
Database identifiers
- CAS
138822-91-0- PubChem CID
- 375149
- DTXSID
DTXSID30327414- ChEMBL
CHEMBL495872- Nikkaji
- J406.649I
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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