Basic information
- Standard SMILES
Nc1ccc(C(=O)N2Cc3cccn3-c3ccccc32)cc1- InChIKey
VQDDYEWTCOIXPQ-UHFFFAOYSA-N- Molecular formula
- C18H15N3O
- Average molar mass
- 289.3 g/mol
Names & identifiers
- Preferred name
- 4,5-Dihydro-5-(4-aminobenzoyl)pyrrolo[1,2-a]quinoxaline
- IUPAC
- (4-aminophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone
Names & synonyms
4,5-Dihydro-5(4-aminobenzoyl)pyrrolo[1,2-a]quinoxaline4,5-Dihydro-5(4-aminobenzoyl]pyrrolo[1,2-a]quinoxalineSCHEMBL7332412VQDDYEWTCOIXPQ-UHFFFAOYSA-N4,5-dihydro-5-(4-aminobenzoyl)-pyrrolo[1,2-a]quinoxaline4,5-dihydro-5-(4-aminobenzoyl)pyrrolo[1,2-a]quinoxaline
Database identifiers
- PubChem CID
- 21837005
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 419
Related reactions
35 records
Compound notes
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