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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-amino-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-amino-N-indan-1-yl-N-methyl-acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN

InChI

InChI=1S/C12H16N2O/c1-14(12(15)8-13)11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-8,13H2,1H3