(3S)-3-chloro-1H,2H,3H-pyrrolo[2,1-b]quinazolin-9-one
AlkaPlorer ID: AK059746
Synonym: None
IUPAC Name: (3S)-3-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
Structure
SMILES: O=C1C2=CC=CC=C2N=C2[C@@H](Cl)CCN21
InChI: InChI=1S/C11H9ClN2O/c12-8-5-6-14-10(8)13-9-4-2-1-3-7(9)11(14)15/h1-4,8H,5-6H2/t8-/m0/s1
InChIKey: CGUCKVVMNRSFLG-QMMMGPOBSA-N
Source
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Properties Information
Molecule Weight: 220.659
TPSA？: 34.89
MolLogP？: 2.0801
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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