7-methoxy-6-methyl-9H-carbazol-3-ol

AlkaPlorer ID: AK148114

Synonym: None

IUPAC Name: 7-methoxy-6-methyl-9H-carbazol-3-ol

Structure

SMILES: COC1=CC2=C(C=C1C)C1=CC(O)=CC=C1N2

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InChI: InChI=1S/C14H13NO2/c1-8-5-10-11-6-9(16)3-4-12(11)15-13(10)7-14(8)17-2/h3-7,15-16H,1-2H3

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InChIKey: VSFAXCAPDWNRJI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycosmis mauritiana Glycosmis Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 227.263

TPSA: 45.25

MolLogP: 3.343720000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information