[(E)-2,3-dihydroinden-1-ylideneamino] ethanoate

Systemtic Name: [(E)-2,3-dihydroinden-1-ylideneamino] ethanoate Openeye Name: [(E)-indan-1-ylideneamino] acetate CAS Name: acetic acid [(E)-2,3-dihydroinden-1-ylideneamino] ester IUPAC Name: [(E)-2,3-dihydroinden-1-ylideneamino] acetate Traditional Name: acetic acid [(E)-indan-1-ylideneamino] ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)O/N=C/1\CCC2=CC=CC=C21

InChI

InChI=1S/C11H11NO2/c1-8(13)14-12-11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3/b12-11+