N-(2,3-dihydro-1H-indol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-indol-2-yl)ethanamide Openeye Name: N-indolin-2-ylacetamide CAS Name: N-(2,3-dihydro-1H-indol-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-indol-2-yl)acetamide Traditional Name: N-indolin-2-ylacetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NC1CC2=CC=CC=C2N1

InChI

InChI=1S/C10H12N2O/c1-7(13)11-10-6-8-4-2-3-5-9(8)12-10/h2-5,10,12H,6H2,1H3,(H,11,13)