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Catalog | BBC50892836 |
CAS | 50892-83-6 |
Synonyms | 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone |
IUPAC Name | 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone |
Molecular Weight | 210.23 |
Molecular Formula | C13H10N 2O |
Canonical SMILES | CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23 |
InChI | InChI=1S/C13H10N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-7,15H,1H3 |
InChI Key | NXZSUJKPVSDFNF-UHFFFAOYSA-N |
Purity | 98% |
Appearance | Solid |
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