Basic information
- CAS
61035-04-9- Standard SMILES
O=c1cc(N2CCCC2)oc2c1ccc1ccccc12- InChIKey
CYNBNMZZLAYOIM-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- 4H-Naphtho(1,2-b)pyran-4-one, 2-(1-pyrrolidinyl)-
- IUPAC
- 2-pyrrolidin-1-ylbenzo[h]chromen-4-one
Names & synonyms
4H-Naphtho(1,2-b)pyran-4-one, 2-(1-pyrrolidinyl)-GN32P32RPI2-(1-Pyrrolidinyl)-4H-naphtho(1,2-b)pyran-4-one61035-04-92-Pyrrolidin-1-ylbenzo(H)chromen-4-oneDTXSID00209910RefChem:1072037DTXCID50132401CHEMBL179914K 12344BRN 04126242-(N-Pirrolidil)-4-oxo-4H-nafto(1,2-b)pirano [Italian]
Show more names
2-Pyrrolidin-1-yl-benzo[h]chromen-4-oneUNII-GN32P32RPI2-(N-Pirrolidil)-4-oxo-4H-nafto(1,2-b)piranoSCHEMBL3535232BDBM50159631PD1807192-(Pyrrolidin-1-yl)-4H-naphtho[1,2-b]pyran-4-one
Database identifiers
- CAS
61035-04-9- PubChem CID
- 3045696
- DTXSID
DTXSID00209910- ChEMBL
CHEMBL179914- UNII
- GN32P32RPI
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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