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(Q105715202)
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English
tabernanthalog
chemical compound
8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
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instance of
type of chemical entity
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subclass of
chemical compound
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chemical structure
Tabernanthalog.svg
580 × 270; 11 KB
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mass
230.306
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₈N₂O
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based on heuristic
inferred from SMILES
canonical SMILES
CN1CCC2=C(CC1)NC3=C2C=CC(=C3)OC
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Identifiers
InChI
InChI=1S/C14H18N2O/c1-16-7-5-12-11-4-3-10(17-2)9-14(11)15-13(12)6-8-16/h3-4,9,15H,5-8H2,1-2H3
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InChIKey
FNGNYGCPNKZYOG-UHFFFAOYSA-N
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PubChem CID
146026994
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UniChem compound ID
177505370
1 reference
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UniChem
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