2-(3H-inden-1-yl)-2-(methylamino)ethanamide

Systemtic Name: 2-(3H-inden-1-yl)-2-(methylamino)ethanamide Openeye Name: 2-(3H-inden-1-yl)-2-(methylamino)acetamide CAS Name: 2-(3H-inden-1-yl)-2-(methylamino)acetamide IUPAC Name: 2-(3H-inden-1-yl)-2-(methylamino)acetamide Traditional Name: 2-(3H-inden-1-yl)-2-(methylamino)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CCC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CNC(C1=CCC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C12H14N2O/c1-14-11(12(13)15)10-7-6-8-4-2-3-5-9(8)10/h2-5,7,11,14H,6H2,1H3,(H2,13,15)