Basic information
- CAS
127040-34-0- Standard SMILES
CC1(C)Cc2oc(=O)ccc2-c2[nH]c3ccccc3c21- InChIKey
RCLSWBZKCNXMMT-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl-
- IUPAC
- 6,6-dimethyl-5,11-dihydropyrano[3,2-a]carbazol-3-one
Names & synonyms
BRN 4259142Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl-127040-34-06,6-Dimethyl-6,11-dihydropyrano(3,2-a)carbazol-3(5H)-one11H-3(3H)-Oxo-6,6-dimethyl-5,6-dihydropyrano(3,2-a)carbazoleDTXSID601553686,6-Dimethyl-6,11-dihydropyrano[3,2-a]carbazol-3(5H)-oneRefChem:375860DTXCID0077859
Database identifiers
- CAS
127040-34-0- PubChem CID
- 3080038
- DTXSID
DTXSID60155368
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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