N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanamide Openeye Name: N-(5,6-dimethoxyindan-1-yl)formamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)formamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)formamide Traditional Name: N-(5,6-dimethoxyindan-1-yl)formamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)NC=O)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)NC=O)OC

InChI

InChI=1S/C12H15NO3/c1-15-11-5-8-3-4-10(13-7-14)9(8)6-12(11)16-2/h5-7,10H,3-4H2,1-2H3,(H,13,14)