2-(2,3-dihydroindol-1-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C10H12N2O/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H2,11,13)