Tryptophol | SBID = 394 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 36.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.8 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 131.3 | ||
| Sum Formula: | C10H11NO | ||
| M / g/mol: | 161.204 | ||
| Complexity: | 149.0 | ||
| Number of Conformers: | 5.0 |
Identifiers
- Tags:
- Name: Tryptophol
- Preferred Abbreviation: Tryptophol
- IUPAC Name: 2-(1H-indol-3-yl)ethanol
- CAS: 526-55-6
- CID: 10685
- InChiKey: MBBOMCVGYCRMEA-UHFFFAOYSA-N
- InChi: InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
- CanoSmiles: C1=CC=C2C(=C1)C(=CN2)CCO
- IsoSmiles: C1=CC=C2C(=C1)C(=CN2)CCO
