n-Hydroxy-1-(1h-indol-3-yl)propan-2-amine
Basic information
- CAS
63-33-2- Standard SMILES
CC(Cc1c[nH]c2ccccc12)NO- InChIKey
QDEFFOYILHFBSE-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- n-Hydroxy-1-(1h-indol-3-yl)propan-2-amine
- IUPAC
- N-[1-(1H-indol-3-yl)propan-2-yl]hydroxylamine
Names & synonyms
n-hydroxy-1-(1h-indol-3-yl)propan-2-amine63-33-2DTXSID601024304
Database identifiers
- CAS
63-33-2- PubChem CID
- 56728
- DTXSID
DTXSID601024304
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
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Compound notes
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