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2-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-3-oxidanyl-propanamide

2-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-3-oxidanyl-propanamide

Systemtic Name:2-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-3-oxidanyl-propanamide
Openeye Name:N-acetyl-2-amino-3-hydroxy-3-(1H-indol-3-yl)propanamide
CAS Name:N-acetyl-2-amino-3-hydroxy-3-(1H-indol-3-yl)propanamide
IUPAC Name:N-acetyl-2-amino-3-hydroxy-3-(1H-indol-3-yl)propanamide
Traditional Name:N-acetyl-2-amino-3-hydroxy-3-(1H-indol-3-yl)propionamide
Formula: C13H15N3O3
MolecularWeight: 261.2765
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(C(C1=CNC2=CC=CC=C21)O)N


Isomeric SMILES

CC(=O)NC(=O)C(C(C1=CNC2=CC=CC=C21)O)N


InChI

InChI=1S/C13H15N3O3/c1-7(17)16-13(19)11(14)12(18)9-6-15-10-5-3-2-4-8(9)10/h2-6,11-12,15,18H,14H2,1H3,(H,16,17,19)


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