(4aS,9aR)-4aH,9H,9aH-pyrido[3,4-b]indol-1-ylmethanol
AlkaPlorer ID: AK174180
Synonym: None
IUPAC Name: [(4aS,9aR)-9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl]methanol
Structure
SMILES: OCC1=NC=C[C@H]2C3=CC=CC=C3N[C@@H]12
InChI: InChI=1S/C12H12N2O/c15-7-11-12-9(5-6-13-11)8-3-1-2-4-10(8)14-12/h1-6,9,12,14-15H,7H2/t9-,12+/m0/s1
InChIKey: INDULJXZEHWXFH-JOYOIKCWSA-N
Reference
Alkaloids and quassinoids of Brucea mollis var. tonkinensis
PubChem CID: 162990083
LOTUS: LTS0015826
SuperNatural Ⅲ: SN0150051-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Brucea mollis | Brucea | Simaroubaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 200.241
TPSA？: 44.620000000000005
MolLogP？: 1.5249
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|