Basic information
- CAS
62099-82-5- Standard SMILES
COC1=CC2C(=Nc3ccc4cc[n+](C)cc4c32)C=C1.[I-]- InChIKey
VHZZVMHWADQDDI-UHFFFAOYSA-M- Molecular formula
- C17H15IN2O
- Average molar mass
- 390.22 g/mol
- Monoisotopic mass
- 390.02291
Overview
RN given refers to iodide; RN for parent cpd not avail 2/90; structure given in first source
Names & identifiers
- Preferred name
- 10-methoxy-2-methyl-7H-pyrido(4,3-c)carbazolium
- IUPAC
- 10-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium iodide
- English name
- 10-methoxy-2-methyl-7H-pyrido(4,3-c)carbazolium
- Molecular weight
- 0
Names & synonyms
MMPC10-Methoxy-2-methyl-7H-pyrido(4,3-c)carbazolium62099-82-5RefChem:77561SCHEMBL29366251DTXSID3097769010-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium iodide10-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium;iodide7H-Pyrido(4,3-c)carbazolium, 10-methoxy-2-methyl-, iodide
Database identifiers
- CAS
62099-82-5- PubChem CID
- 3036628
- DTXSID
DTXSID30977690
Properties
Computed structural properties
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 493
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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