Basic information
- CAS
72499-61-7- Standard SMILES
Cc1nc2cc3c(cc2n2cccc12)oc1ccccc13- InChIKey
HJZLPNKLBHLENA-UHFFFAOYSA-N- Molecular formula
- C18H12N2O
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.09496301
Names & identifiers
- Preferred name
- 4-Methyl(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
- IUPAC
- 9-methyl-20-oxa-4,10-diazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1,3(11),5,7,9,12,14,16,18-nonaene
Names & synonyms
72499-61-74-Methyl(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxalineUCP6014QEAUNII-UCP6014QEANSC 346212NSC-346212DTXSID702227974-Methyl[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline4-METHYLBENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINEBENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-METHYL-RefChem:99682DTXCID00145288
Show more names
NSC346212SCHEMBL2682308
Database identifiers
- CAS
72499-61-7- PubChem CID
- 335656
- DTXSID
DTXSID70222797- UNII
- UCP6014QEA
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 30.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…