5-cyclopropyl-2-phenyl-1H-indole
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
c1ccc(-c2cc3cc(C4CC4)ccc3[nH]2)cc1- InChIKey
QNFGVOLRUREDSH-UHFFFAOYSA-N- Molecular formula
- C17H15N
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.12044948
Names & identifiers
- Preferred name
- 5-cyclopropyl-2-phenyl-1H-indole
- IUPAC
- 5-cyclopropyl-2-phenyl-1H-indole
Names & synonyms
SCHEMBL6117867QNFGVOLRUREDSH-UHFFFAOYSA-N5-cyclopropyl-2-phenyl-1H-indole
Database identifiers
- PubChem CID
- 69670944
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…