2,3-dihydro-1H-inden-5-yl 2-azanylethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-azanylethanoate Openeye Name: indan-5-yl 2-aminoacetate CAS Name: 2-aminoacetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-aminoacetate Traditional Name: 2-aminoacetic acid indan-5-yl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)CN

InChI

InChI=1S/C11H13NO2/c12-7-11(13)14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7,12H2