(2-azanyl-2,3-dihydro-1H-inden-5-yl) benzoate

Systemtic Name: (2-azanyl-2,3-dihydro-1H-inden-5-yl) benzoate Openeye Name: (2-aminoindan-5-yl) benzoate CAS Name: benzoic acid (2-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (2-amino-2,3-dihydro-1H-inden-5-yl) benzoate Traditional Name: benzoic acid (2-aminoindan-5-yl) ester Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15NO2/c17-14-8-12-6-7-15(10-13(12)9-14)19-16(18)11-4-2-1-3-5-11/h1-7,10,14H,8-9,17H2