Basic information
- Standard SMILES
CCCCOc1cccc2cc[nH]c12- InChIKey
PIKPCGWVCJWTPD-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
Names & identifiers
- Preferred name
- 1h-Indole,7-butoxy-
- IUPAC
- 7-butoxy-1H-indole
Names & synonyms
852391-54-91h-indole,7-butoxy-7-n-butoxyindole7-BUTOXY-1H-INDOLESCHEMBL837183PIKPCGWVCJWTPD-UHFFFAOYSA-NDB-208007
Database identifiers
- PubChem CID
- 21940108
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
4 records
Linked notes
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