Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc2c(c1)[nH]c1cc(O)ccc12- InChIKey
GNDRTCLMOHNBGG-UHFFFAOYSA-N- Molecular formula
- C17H18N2O3
- Average molar mass
- 298.34 g/mol
Names & identifiers
- Preferred name
- tert-butyl 7-hydroxy-9H-carbazol-2-ylcarbamate
- IUPAC
- tert-butyl N-(7-hydroxy-9H-carbazol-2-yl)carbamate
Names & synonyms
SCHEMBL1180474GNDRTCLMOHNBGG-UHFFFAOYSA-Ntert-butyl 7-hydroxy-9H-carbazol-2-ylcarbamate
Database identifiers
- PubChem CID
- 58160239
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
9 records
Compound notes
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