5'-(3-Chlorophenyl)-n-hydroxyspiro[cyclohexane-1,3-[3h]indol]-2-amine
Basic information
- Standard SMILES
ONC1CCCCC12C=Nc1ccc(-c3cccc(Cl)c3)cc12- InChIKey
PUYGAAIOGGAEIP-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O
- Average molar mass
- 326.8 g/mol
Names & identifiers
- Preferred name
- 5'-(3-Chlorophenyl)-n-hydroxyspiro[cyclohexane-1,3-[3h]indol]-2-amine
- IUPAC
- N-[5'-(3-chlorophenyl)spiro[cyclohexane-2,3'-indole]-1-yl]hydroxylamine
Names & synonyms
SCHEMBL6013856PUYGAAIOGGAEIP-UHFFFAOYSA-N5'-(3-chlorophenyl)-n-hydroxyspiro[cyclohexane-1,3 -[3h]indol]-2-amine5'-(3-chlorophenyl)-n-hydroxyspiro[cyclohexane-1,3-[3h]indol]-2-amine
Database identifiers
- PubChem CID
- 21986282
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
6 records
Compound notes
Loading…