1-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-1-methyl-diazane

Systemtic Name: 1-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-1-methyl-diazane Openeye Name: 1-(1-methoxyindan-2-yl)-1-methyl-hydrazine CAS Name: 1-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-1-methylhydrazine IUPAC Name: 1-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-1-methylhydrazine Traditional Name: 1-(1-methoxyindan-2-yl)-1-methyl-hydrazine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1OC)N

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1OC)N

InChI

InChI=1S/C11H16N2O/c1-13(12)10-7-8-5-3-4-6-9(8)11(10)14-2/h3-6,10-11H,7,12H2,1-2H3