8-Fluoro-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
AlkaPlorer ID: AK412355
Synonym: None
IUPAC Name: 12-fluoro-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
Structure
SMILES: FC1=CC=C2C(=C1)C1=C3C(CCC1)NCCN32
InChI: InChI=1S/C14H15FN2/c15-9-4-5-13-11(8-9)10-2-1-3-12-14(10)17(13)7-6-16-12/h4-5,8,12,16H,1-3,6-7H2
InChIKey: IMKFWNAJMPWGDQ-UHFFFAOYSA-N
Reference
PubChem CID: 3089222
Source
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Properties Information
Molecule Weight: 230.286
TPSA？: 16.96
MolLogP？: 2.761
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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