| 2D Structure | |
| CID | 442929 |
| IUPAC Name | (3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol |
| InChI | InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m1/s1 |
| InChI Key | YIICVSCAKJMMDJ-SNVBAGLBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| synonyms | ['Peganine', 'DTXSID90332009', 'RefChem:1094421', 'DTXCID90283103', '(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol', '18549-38-7', 'AKOS006290041', 'Peganine (hydrochloride)', 'AC1L9DO5', '(R)-1,2,3,9-TETRAHYDRO-PYRROLO[2,1-B]QUINAZOLIN-3-OL', 'CTK0A4496', '(+)-peganine', 'Peganine ((+)-Vascine', '(3R)-1H,2H,3H,9H-pyrrolo[2,1-b]quinazolin-3-ol', 'CHEBI:7949', 'CHEMBL1456364', 'SCHEMBL31060996', 'STOCK1N-54068', 'Quinazoline alkaloid derivative 1', 'MolPort-002-506-916', 'NCGC00163661-01', 'NS00094848', 'SR-05000002177', 'SR-05000002177-2', 'Q27107634', '(3r)-1,2,3,9-tetrahydropyrrolo-[2,1-b]quinazolin-3-ol'] |
From Pubchem