N-(2,3-dihydro-1H-indol-7-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-indol-7-yl)ethanamide Openeye Name: N-indolin-7-ylacetamide CAS Name: N-(2,3-dihydro-1H-indol-7-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-indol-7-yl)acetamide Traditional Name: N-indolin-7-ylacetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1NCC2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1NCC2

InChI

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