Basic information
- Standard SMILES
NC12c3ccccc3C(CC1O)c1ccccc12- InChIKey
KMQFIAHMFOCATJ-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- 9-Amino-12-hydroxy-9,10-dihydro-9,10-ethanoanthracene
- IUPAC
- 1-aminotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15-ol
Names & synonyms
9-Amino-12-hydroxy-9,10-dihydro-9,10-ethanoanthraceneSCHEMBL11261204KMQFIAHMFOCATJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12404136
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
6 records
Compound notes
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