2-(2,3-dihydro-1H-inden-2-yl)ethanoate; 1-ethyl-3-oxidanylidene-aziridine-2-carbonitrile

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)ethanoate; 1-ethyl-3-oxidanylidene-aziridine-2-carbonitrile Openeye Name: 1-ethyl-3-oxo-aziridine-2-carbonitrile; 2-indan-2-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)acetate; 1-ethyl-3-oxo-2-aziridinecarbonitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)acetate; 1-ethyl-3-oxoaziridine-2-carbonitrile Traditional Name: 1-ethyl-3-keto-ethylenimine-2-carbonitrile; 2-indan-2-ylacetate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C1=O)C#N.C1C(CC2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCN1C(C1=O)C#N.C1C(CC2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C11H12O2.C5H6N2O/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8;1-2-7-4(3-6)5(7)8/h1-4,8H,5-7H2,(H,12,13);4H,2H2,1H3/p-1