Basic information
- CAS
146724-31-4- Standard SMILES
OCc1cc2ccc3cccnc3c2[nH]1- InChIKey
HWKMLDIVLBCTEH-UHFFFAOYSA-N- Molecular formula
- C12H10N2O
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.07931295
Names & identifiers
- Preferred name
- 2-Hydroxymethyl-1H-pyrrolo(3,2-h)quinoline
- IUPAC
- 1H-pyrrolo[3,2-h]quinolin-2-ylmethanol
Names & synonyms
CCRIS 6310146724-31-42-Hydroxymethyl-1H-pyrrolo(3,2-h)quinoline3GWC3V8V80DTXSID701634591H-PYRROLO(3,2-H)QUINOLIN-2-YLMETHANOL1H-PYRROLO(3,2-H)QUINOLINE-2-METHANOL(1H-PYRROLO(3,2-H)QUINOLIN-2-YL)METHANOL(1H-Pyrrolo[3,2-h]quinolin-2-yl)methanol2-HYDROXYMETHYL-1H-PYRROLO[3,2-H]QUINOLINERefChem:87580DTXCID5085950
Show more names
UNII-3GWC3V8V80
Database identifiers
- CAS
146724-31-4- PubChem CID
- 154604
- DTXSID
DTXSID70163459- UNII
- 3GWC3V8V80
- Nikkaji
- J524.677F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…