(1-{7-bromo-2-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-2-phenylethyl)(methyl)amine
AlkaPlorer ID: AK101581
Synonym: None
IUPAC Name: (1S)-1-[(1R)-7-bromo-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-N-methyl-2-phenylethanamine
Structure
SMILES: CN[C@@H](CC1=CC=CC=C1)[C@@H]1C2=C(CCN1C)C1=CC=C(Br)C=C1N2
InChI: InChI=1S/C21H24BrN3/c1-23-19(12-14-6-4-3-5-7-14)21-20-17(10-11-25(21)2)16-9-8-15(22)13-18(16)24-20/h3-9,13,19,21,23-24H,10-12H2,1-2H3/t19-,21+/m0/s1
InChIKey: GQLYEEKJRNBWHO-PZJWPPBQSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris stolzii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Ascochyta fabae | Ascochyta | Didymellaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 398.348
TPSA？: 31.06
MolLogP？: 4.2901000000000025
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|