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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CNC2=CC=CC=C12

Isomeric SMILES

CC(=O)NCC1CNC2=CC=CC=C12

InChI

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