N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-methyl-methanesulfonamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-methyl-methanesulfonamide Openeye Name: N-(5-aminoindan-2-yl)-N-methyl-methanesulfonamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide Traditional Name: N-(5-aminoindan-2-yl)-N-methyl-methanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=C(C1)C=C(C=C2)N)S(=O)(=O)C

Isomeric SMILES

CN(C1CC2=C(C1)C=C(C=C2)N)S(=O)(=O)C

InChI

InChI=1S/C11H16N2O2S/c1-13(16(2,14)15)11-6-8-3-4-10(12)5-9(8)7-11/h3-5,11H,6-7,12H2,1-2H3