Basic information
- Standard SMILES
Cl.OCCNCCNc1nc2ccccc2c2[nH]c3ccccc3c12- InChIKey
RXQCVBYGWVLLGT-UHFFFAOYSA-N- Molecular formula
- C19H21ClN4O
- Average molar mass
- 356.8 g/mol
- Monoisotopic mass
- 356.140389
Names & identifiers
- Preferred name
- 2-[2-(11H-Indolo[3,2-c]quinolin-6-ylamino)ethylamino]ethanol hydrochloride
- IUPAC
- 2-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethylamino]ethanol;hydrochloride
Names & synonyms
SCHEMBL3509482RXQCVBYGWVLLGT-UHFFFAOYSA-N2-[2-(11H-Indolo[3,2-c]quinolin-6-ylamino)ethylamino]ethanol hydrochloride
Database identifiers
- PubChem CID
- 68670524
Properties
Computed structural properties
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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