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

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-1-yl)methanesulfonamide Openeye Name: N-(2-aminoindan-1-yl)methanesulfonamide CAS Name: N-(2-amino-2,3-dihydro-1H-inden-1-yl)methanesulfonamide IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-1-yl)methanesulfonamide Traditional Name: N-(2-aminoindan-1-yl)methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(CC2=CC=CC=C12)N

Isomeric SMILES

CS(=O)(=O)NC1C(CC2=CC=CC=C12)N

InChI

InChI=1S/C10H14N2O2S/c1-15(13,14)12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10,12H,6,11H2,1H3