N-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-[(3R)-2-oxoindolin-3-yl]acetamide CAS Name: N-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: N-[(3R)-2-ketoindolin-3-yl]acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)N[C@@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H10N2O2/c1-6(13)11-9-7-4-2-3-5-8(7)12-10(9)14/h2-5,9H,1H3,(H,11,13)(H,12,14)/t9-/m1/s1