1,2,3,4-Tetrahydro-6-hydroxy-β-carboline; N2,O-Di-Me
AlkaPlorer ID: AK010396
Synonym: 1,2,3,4-Tetrahydro-6-methoxy-2-methyl-β-carboline, 2,3,4,9-Tetrahydro-6-methoxy-2-methyl-1H-pyrido[3,4-b]indole
IUPAC Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
Structure
SMILES: COC1=CC=C2NC3=C(CCN(C)C3)C2=C1
InChI: InChI=1S/C13H16N2O/c1-15-6-5-10-11-7-9(16-2)3-4-12(11)14-13(10)8-15/h3-4,7,14H,5-6,8H2,1-2H3
InChIKey: WOIXRQJXGWXSBU-UHFFFAOYSA-N
Reference
Oxindoles from Phalaris coerulescens
PubChem CID: 5319717
CAS: 6582-80-5
LOTUS: LTS0229718
NPASS: NPC84539
COCONUT: CNP0110392
Source
Properties Information
Molecule Weight: 216.284
TPSA?: 28.26
MolLogP?: 2.1644000000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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