(NE)-N-[(1S)-1-pyrrolidin-1-yl-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1S)-1-pyrrolidin-1-yl-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: (1S)-1-pyrrolidin-1-ylindan-2-one oxime CAS Name: (1S)-1-(1-pyrrolidinyl)-1,3-dihydroinden-2-one oxime IUPAC Name: (NE)-N-[(1S)-1-pyrrolidin-1-yl-1,3-dihydroinden-2-ylidene]hydroxylamine Traditional Name: (1S)-1-pyrrolidinoindan-2-one oxime Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C(=NO)CC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)[C@@H]2/C(=N/O)/CC3=CC=CC=C23

InChI

InChI=1S/C13H16N2O/c16-14-12-9-10-5-1-2-6-11(10)13(12)15-7-3-4-8-15/h1-2,5-6,13,16H,3-4,7-9H2/b14-12+/t13-/m0/s1