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Basic information
- CAS
604-49-9- Standard SMILES
Cc1ccnc2ccc3ccccc3c12- InChIKey
DRYQGJXUTJRTGU-UHFFFAOYSA-N- Molecular formula
- C14H11N
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.08914936
Names & identifiers
- Preferred name
- Benzo(f)quinoline, 1-methyl-
- IUPAC
- 1-methylbenzo[f]quinoline
- English name
- 1-Methylbenzo[f]quinoline
- Molecular formula
- C14H11N
- Molecular weight
- 193.24
Names & synonyms
1-methylbenzo[f]quinoline5,6-BenzlepidineBenzo(f)quinoline, 1-methyl-1-Methylbenzo(f)quinoline604-49-9NSC 109823BRN 0133696DTXSID602091535-20-08-00257 (Beilstein Handbook Reference)RefChem:326345DTXCID80131644methylbenzo[f]quinoline
Show more names
Benzo[f]quinoline, 1-methyl-
SCHEMBL7058871CHEMBL1905827NSC109823AKOS006373572NSC-109823NCGC00188122-01
Database identifiers
- CAS
604-49-9- PubChem CID
- 97265
- DTXSID
DTXSID60209153- ChEMBL
CHEMBL1905827- Nikkaji
- J87.918E
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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