[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] benzoate

Systemtic Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] benzoate Openeye Name: [3-(prop-2-ynylamino)indan-5-yl] benzoate CAS Name: benzoic acid [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] benzoate Traditional Name: benzoic acid [3-(propargylamino)indan-5-yl] ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCNC1CCC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-12-20-18-11-9-14-8-10-16(13-17(14)18)22-19(21)15-6-4-3-5-7-15/h1,3-8,10,13,18,20H,9,11-12H2