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N-[(3R)-5-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

N-[(3R)-5-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name:N-[(3R)-5-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide
Openeye Name:N-[(3R)-5-methoxy-1-methyl-2-oxo-indolin-3-yl]acetamide
CAS Name:N-[(3R)-5-methoxy-1-methyl-2-oxo-3H-indol-3-yl]acetamide
IUPAC Name:N-[(3R)-5-methoxy-1-methyl-2-oxo-3H-indol-3-yl]acetamide
Traditional Name:N-[(3R)-2-keto-5-methoxy-1-methyl-indolin-3-yl]acetamide
Formula: C12H14N2O3
MolecularWeight: 234.25116
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)C


Isomeric SMILES

CC(=O)N[C@@H]1C2=C(C=CC(=C2)OC)N(C1=O)C


InChI

InChI=1S/C12H14N2O3/c1-7(15)13-11-9-6-8(17-3)4-5-10(9)14(2)12(11)16/h4-6,11H,1-3H3,(H,13,15)/t11-/m1/s1


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