Basic information
- Standard SMILES
O=C(NC1Cc2ccccc2C1O)c1cc2cc(Cl)ccc2[nH]1- InChIKey
YNMZCHKIBOSEJT-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2O2
- Average molar mass
- 326.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-[N-(1-hydroxyindan-2-yl)carbamoyl]indole
- IUPAC
- 5-chloro-N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-1H-indole-2-carboxamide
Names & synonyms
SCHEMBL5837422YNMZCHKIBOSEJT-UHFFFAOYSA-N5-Chloro-2-[N-(1-hydroxyindan-2-yl)carbamoyl]indole
Database identifiers
- PubChem CID
- 21883965
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
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