2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanamide

Systemtic Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanamide Openeye Name: 2-[(5,6-dimethoxyindan-2-yl)amino]acetamide CAS Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]acetamide IUPAC Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]acetamide Traditional Name: 2-[(5,6-dimethoxyindan-2-yl)amino]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)NCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)NCC(=O)N)OC

InChI

InChI=1S/C13H18N2O3/c1-17-11-5-8-3-10(15-7-13(14)16)4-9(8)6-12(11)18-2/h5-6,10,15H,3-4,7H2,1-2H3,(H2,14,16)