N-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methyl-nitrous amide

Systemtic Name: N-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methyl-nitrous amide Openeye Name: N-(1-methoxyindan-2-yl)-N-methyl-nitrous amide CAS Name: N-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylnitrous amide IUPAC Name: N-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylnitrous amide Traditional Name: N-(1-methoxyindan-2-yl)-N-methyl-nitrous amide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1OC)N=O

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1OC)N=O

InChI

InChI=1S/C11H14N2O2/c1-13(12-14)10-7-8-5-3-4-6-9(8)11(10)15-2/h3-6,10-11H,7H2,1-2H3