Basic information
- Standard SMILES
NCc1ccc2c(c1)C(=O)c1ccccc1C2=O- InChIKey
HTBVSSIRTUHJQP-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
Names & identifiers
- Preferred name
- 2-Aminomethylanthraquinone
- IUPAC
- 2-(aminomethyl)anthracene-9,10-dione
Names & synonyms
2-(Aminomethyl)anthracene-9,10-dione94009-82-22-aminomethylanthraquinone2,6-aminomethyl anthrachinoneSCHEMBL9509522HTBVSSIRTUHJQP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19987802
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
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