Basic information
- CAS
77253-64-6- Standard SMILES
Cc1c2ccncc2cc2c1[nH]c1ccc(O)cc12- InChIKey
JYUPGHDIRBJNOV-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.09496301
Names & identifiers
- Preferred name
- 9-Hydroxy-11-demethylellipticine
- IUPAC
- 5-methyl-6H-pyrido[4,3-b]carbazol-9-ol
- English name
- 5-Methyl-6H-pyrido(4,3-b)carbazol-9-ol
- Molecular formula
- C16H12N2O
- Molecular weight
- 248.28
Names & synonyms
9-Hydroxy-11-demethylellipticine77253-64-6BRN 55611595-methyl-6H-pyrido[4,3-b]carbazol-9-ol5-Methyl-6H-pyrido(4,3-b)carbazol-9-ol6H-Pyrido(4,3-b)carbazol-9-ol, 5-methyl-5-Methyl-9-hydroxy-6H-pyrido(4,3-b)carbazoleDTXSID10227988RefChem:313144DTXCID601504795-methyl-6H-pyrido[3,4-h]carbazol-9-olSCHEMBL5361349
Show more names
6H-Pyrido[4,3-b]carbazol-9-ol, 5-methyl-
SCHEMBL24276808
Database identifiers
- CAS
77253-64-6- PubChem CID
- 149587
- DTXSID
DTXSID10227988
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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