N-(2,3-dihydro-1H-indol-6-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-indol-6-yl)ethanamide Openeye Name: N-indolin-6-ylacetamide CAS Name: N-(2,3-dihydro-1H-indol-6-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)acetamide Traditional Name: N-indolin-6-ylacetamide Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN2)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN2)C=C1

InChI

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