(4aS,9aS)-2-methyl-1H,3H,4H,4aH,9H,9aH-pyrido[3,4-b]indole
AlkaPlorer ID: AK072730
Synonym: None
IUPAC Name: (4aS,9aS)-2-methyl-1,3,4,4a,9,9a-hexahydropyrido[3,4-b]indole
Structure
SMILES: CN1CC[C@H]2C3=CC=CC=C3N[C@@H]2C1
InChI: InChI=1S/C12H16N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,10,12-13H,6-8H2,1H3/t10-,12+/m0/s1
InChIKey: ZYVJZJFILSIGPS-CMPLNLGQSA-N
Reference
Alkaloids from the hallucinogenic plant Virola sebifera
PubChem CID: 92966427
LOTUS: LTS0174587
SuperNatural Ⅲ: SN0483976-02
NPASS: NPC188637
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Elaeagnus angustifolia | Elaeagnus | Elaeagnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 188.274
TPSA？: 15.27
MolLogP？: 1.8998
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|