1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
AlkaPlorer ID: AK596930
Synonym: None
IUPAC Name: (1S,3R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Structure
SMILES: C[C@@H]1N[C@@H](C(=O)O)CC2=C1NC1=CC=CC=C21
InChI: InChI=1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)/t7-,11+/m0/s1
InChIKey: ZUPHXNBLQCSEIA-WRWORJQWSA-N
Reference
Phytotoxic Aromatic Constituents of <i>Oxalis pes‐caprae</i>
PubChem CID: 675100
LOTUS: LTS0196096
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxalis pes-caprae | Oxalis | Oxalidaceae | Oxalidales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 230.267
TPSA？: 65.12
MolLogP？: 1.8278
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|