Pyridino(1,2-a)imidazo(5,4-b)indole
Completing data — refresh the page later to see the latest
Basic information
- CAS
60067-39-2- Standard SMILES
c1ccc2c(c1)[nH]c1c2nc2ccccn21- InChIKey
PFKQNBQQGPVKNR-UHFFFAOYSA-N- Molecular formula
- C13H9N3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.0796473
Overview
potentiates cholinergic activity; structure given in first source
Names & identifiers
- Preferred name
- Pyridino(1,2-a)imidazo(5,4-b)indole
- IUPAC
- 2,8,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene
- English name
- pyridino(1,2-a)imidazo(5,4-b)indole
- Molecular formula
- C13H9N3
- Molecular weight
- 207.23
Names & synonyms
1,2-Piid60067-39-2Pyridino(1,2-a)imidazo(5,4-b)indoleDTXSID70208793RefChem:177686DTXCID20131284NSC3634385H-Pyrido(2',1':2,3)imidazo(4,5-b)indole5H-pyrido[2',1':2,3]imidazo[4,5-b]indoleNSC639381CHEMBL1983842SCHEMBL10349259
Show more names
NSC 363438NSC-363438NCI60_003327NCI60_0130325H-4a,5,10-Triaza-indeno[2,1-a]indene5H-Pyrido[2',1':2,3]imidazo[4,5-b]indole hydrochloride2,8,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene
Database identifiers
- CAS
60067-39-2- PubChem CID
- 100767
- DTXSID
DTXSID70208793- ChEMBL
CHEMBL1983842
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…