2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide

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Catalog Number
ACM360791533
Product Name
2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
Structure
Structure
CAS
360791-53-3
Category
Heterocyclic Organic Compound
Synonyms
2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE
IUPAC Name
[(2R)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium
Molecular Weight
283.33
Molecular Formula
C16H17N3O2
Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
InChI Key
FQLXKOCHDBPFLL-CQSZACIVSA-O
Boiling Point
589.9ºC at 760mmHg
Flash Point
310.6ºC
Exact Mass
283.13200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
3
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