Basic information
- CAS
243-30-1- Standard SMILES
c1ccc2c(c1)[nH]c1cc3ccncc3cc12- InChIKey
KSEHRXUCGLUTMA-UHFFFAOYSA-N- Molecular formula
- C15H10N2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.08439833
Names & identifiers
- Preferred name
- 5,11-Didemethylellipticine
- IUPAC
- 6H-pyrido[4,3-b]carbazole
Names & synonyms
6H-Pyrido[4,3-b]carbazole5,11-DesdimethylellipticineDedimethylellipticine5,11-Didemethylellipticine5,11-Dinorellipticine6H-Pyrido(4,3-b)carbazoleICIG 862NSC 142054BRN 0169427DTXSID401790275-23-09-00359 (Beilstein Handbook Reference)RefChem:298085
Show more names
DTXCID70101518243-30-1pyrido[4,3-b]carbazoleJ8B5YN3DBJNSC-142054UNII-J8B5YN3DBJSCHEMBL1594417NSC142054
Database identifiers
- CAS
243-30-1- PubChem CID
- 97666
- DTXSID
DTXSID40179027- UNII
- J8B5YN3DBJ
- Nikkaji
- J66.630K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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