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2-(2,3-dihydro-1H-indol-2-yl)propanamide

2-(2,3-dihydro-1H-indol-2-yl)propanamide

Systemtic Name:2-(2,3-dihydro-1H-indol-2-yl)propanamide
Openeye Name:2-indolin-2-ylpropanamide
CAS Name:2-(2,3-dihydro-1H-indol-2-yl)propanamide
IUPAC Name:2-(2,3-dihydro-1H-indol-2-yl)propanamide
Traditional Name:2-indolin-2-ylpropionamide
Formula: C11H14N2O
MolecularWeight: 190.24166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N1)C(=O)N


Isomeric SMILES

CC(C1CC2=CC=CC=C2N1)C(=O)N


InChI

InChI=1S/C11H14N2O/c1-7(11(12)14)10-6-8-4-2-3-5-9(8)13-10/h2-5,7,10,13H,6H2,1H3,(H2,12,14)


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