Basic information
- Standard SMILES
CCC(O)(CC)c1cc2c(cn1)[nH]c1ccccc12- InChIKey
GCIIQUJZTFUXQG-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
Names & identifiers
- Preferred name
- 3-(1-Ethyl-1-hydroxy-propyl)-beta-carboline
- IUPAC
- 3-(9H-pyrido[3,4-b]indol-3-yl)pentan-3-ol
Names & synonyms
SCHEMBL10642578GCIIQUJZTFUXQG-UHFFFAOYSA-N3-(1-ethyl-1-hydroxy-propyl)-beta-carboline
Database identifiers
- PubChem CID
- 20148396
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
1 records
Compound notes
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