N-[2-[(3S)-2,3-dihydro-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(3S)-2,3-dihydro-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3S)-indolin-3-yl]ethyl]acetamide CAS Name: N-[2-[(3S)-2,3-dihydro-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[(3S)-2,3-dihydro-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(3S)-indolin-3-yl]ethyl]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CC(=O)NCC[C@@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C12H16N2O/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,10,14H,6-8H2,1H3,(H,13,15)/t10-/m1/s1