Basic information
- Standard SMILES
Nc1ccc2c(c1)[nH]c1cc(OCc3ccccc3)ccc12- InChIKey
AQZUMUBUJIKXHQ-UHFFFAOYSA-N- Molecular formula
- C19H16N2O
- Average molar mass
- 288.3 g/mol
Names & identifiers
- Preferred name
- 7-(benzyloxy)-9H-carbazol-2-amine
- IUPAC
- 7-phenylmethoxy-9H-carbazol-2-amine
Names & synonyms
7-(benzyloxy)-9H-carbazol-2-amineSCHEMBL1181539AQZUMUBUJIKXHQ-UHFFFAOYSA-NDB-207854767278-96-6
Database identifiers
- PubChem CID
- 59282948
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
6 records
Compound notes
Loading…