Basic information
- Standard SMILES
c1ccc2c(c1)ccn1c3ccccc3nc21- InChIKey
SYUVJSJBRJSPLV-UHFFFAOYSA-N- Molecular formula
- C15H10N2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.08439833
Names & identifiers
- Preferred name
- Benzimidazo(2,1-a)isoquinoline
- IUPAC
- benzimidazolo[2,1-a]isoquinoline
Names & synonyms
Benzimidazo[2,1-a]isoquinolinebenzimidazo(2,1-a)isoquinolineBIIQ cpdRefChem:118139benzimidazolo[2,1-a]isoquinoline239-44-110,17-diazatetracyclo[8.7.0.0(2),?.0(1)(1),(1)?]heptadeca-1(17),2(7),3,5,8,11,13,15-octaeneSCHEMBL1369733CHEBI:140571HS-5380Benzo[4,5]imidazo[2,1-a]isoquinolinebenzo[4,5]-imidazo[2,1-a]isoquinoline
Database identifiers
- PubChem CID
- 612818
- ChEBI
CHEBI:140571- Nikkaji
- J131.137I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
1 records
Compound notes
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