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

Systemtic Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)ethanamide Openeye Name: N-(indolin-2-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)acetamide Traditional Name: N-(indolin-2-ylmethyl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NCC1CC2=CC=CC=C2N1

InChI

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