Basic information
- CAS
72499-66-2- Standard SMILES
COc1nc2cc3c(cc2n2cccc12)oc1ccccc13- InChIKey
GUAPUPBBDHPSKA-UHFFFAOYSA-N- Molecular formula
- C18H12N2O2
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.08987763
Names & identifiers
- Preferred name
- 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
- IUPAC
- 9-methoxy-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
72499-66-24-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline371J3O9YRJUNII-371J3O9YRJNSC 348964NSC-348964DTXSID002228014-Methoxy[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxalineBENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-METHOXY-RefChem:99560DTXCID90145292NSC348964
Show more names
DS-015196
Database identifiers
- CAS
72499-66-2- PubChem CID
- 336017
- DTXSID
DTXSID00222801- UNII
- 371J3O9YRJ
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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