Basic information
- Standard SMILES
c1ccc2c(c1)NCc1cccn1-2- InChIKey
SVJWZRQLGHYOGG-UHFFFAOYSA-N- Molecular formula
- C11H10N2
- Average molar mass
- 170.21 g/mol
Names & identifiers
- Preferred name
- 4,5-Dihydropyrrolo[1,2-a]quinoxaline
- IUPAC
- 4,5-dihydropyrrolo[1,2-a]quinoxaline
Names & synonyms
4,5-dihydropyrrolo[1,2-a]quinoxaline56721-86-9SCHEMBL2731241SCHEMBL30963678SVJWZRQLGHYOGG-UHFFFAOYSA-NAKOS0063361764,5-dihydropyrrolo [1,2-a]quinoxaline4,5-dihydropyrrolo-[1,2-a]quinoxaline4,5-dihydro-pyrrolo-[1,2-a]quinoxaline4,5-dihydropyrrolo-[1,2-a]-quinoxaline4,5-Dihydro-pyrrolo-[1,2-a]-quinoxaline4,5-dihydro-pyrrolo[1,2-alpha]quinoxaline
Database identifiers
- PubChem CID
- 11805181
- Nikkaji
- J3.281.001B
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
44 records
Linked notes
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