Basic information
- Standard SMILES
Cc1cc(O)ccc1N1CCc2nnc3c(C)cccc3c21.Cl- InChIKey
XHYXLSBLPLPCRI-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O
- Average molar mass
- 327.8 g/mol
Names & identifiers
- Preferred name
- 1-(4-Hydroxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo-[3,2-c]cinnoline hydrochloride
- IUPAC
- 3-methyl-4-(6-methyl-2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)phenol;hydrochloride
Names & synonyms
SCHEMBL9864078XHYXLSBLPLPCRI-UHFFFAOYSA-N1-(4-Hydroxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo-[3,2-c]cinnoline hydrochloride
Database identifiers
- PubChem CID
- 20072760
Properties
Computed structural properties
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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