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CAS RN 442-51-3

CH3ONHH3CN

CAS RN 442-51-3

IUPAC Nombre: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
Sinónimos: harmine yajeine leucoharmine banisterine (substance) banisterine telepathine yageine 6-methoxyharman
Peso molecular (g/mol): 212.25
Fórmula molecular: C13H12N2O
InChi Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
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1 – 3 de 3 resultados
1

Harmina, 98 %, Thermo Scientific Chemicals

CAS: 442-51-3 Fórmula molecular: C13H12N2O Peso molecular (g/mol): 212.25 Número MDL: MFCD00004958 Clave InChI: BXNJHAXVSOCGBA-UHFFFAOYSA-N Sinónimo: 7-methoxy-1-methyl-9h-beta-carboline,leucoharmine,banisterine,banisterin,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,telepathine,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,yageine,harmine,yajeine PubChem CID: 5280953 ChEBI: CHEBI:28121 Nombre IUPAC: 7-metoxi-1-metil-9H-pirido[3,4-b]indol SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

Sinónimo 7-methoxy-1-methyl-9h-beta-carboline,leucoharmine,banisterine,banisterin,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,telepathine,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,yageine,harmine,yajeine
Clave InChI BXNJHAXVSOCGBA-UHFFFAOYSA-N
PubChem CID 5280953
Fórmula molecular C13H12N2O
CAS 442-51-3
ChEBI CHEBI:28121
Peso molecular (g/mol) 212.25
Número MDL MFCD00004958
SMILES COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Nombre IUPAC 7-metoxi-1-metil-9H-pirido[3,4-b]indol
2

Harmine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

3

Harmina, + 98 %, Thermo Scientific Chemicals

CAS: 442-51-3 Fórmula molecular: C13H12N2O Peso molecular (g/mol): 212.25 Número MDL: MFCD00004958 Clave InChI: BXNJHAXVSOCGBA-UHFFFAOYSA-N Sinónimo: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 Nombre IUPAC: 7-metoxi-1-metil-9H-pirido[3,4-b]indol SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

Sinónimo harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin
Clave InChI BXNJHAXVSOCGBA-UHFFFAOYSA-N
PubChem CID 5280953
Fórmula molecular C13H12N2O
CAS 442-51-3
ChEBI CHEBI:28121
Peso molecular (g/mol) 212.25
Número MDL MFCD00004958
SMILES COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Nombre IUPAC 7-metoxi-1-metil-9H-pirido[3,4-b]indol