Basic information
- CAS
51971-07-4- Standard SMILES
COc1cc2[nH]c3cc(OC)c(OC)cc3c2cc1C- InChIKey
UMQSTWCUUHWPST-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- 2,3,7-trimethoxy-6-methyl-9H-carbazole
- IUPAC
- 2,3,7-trimethoxy-6-methyl-9H-carbazole
Names & synonyms
51971-07-42,3,7-trimethoxy-6-methyl-9H-carbazoleNSC380685DTXSID90321736NSC-380685
Database identifiers
- CAS
51971-07-4- PubChem CID
- 342802
- DTXSID
DTXSID90321736
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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