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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-cyclopropanecarboxamide Openeye Name: N-indan-1-yl-N-methyl-cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide Traditional Name: N-indan-1-yl-N-methyl-cyclopropanecarboxamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3CC3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3CC3

InChI

InChI=1S/C14H17NO/c1-15(14(16)11-6-7-11)13-9-8-10-4-2-3-5-12(10)13/h2-5,11,13H,6-9H2,1H3