N-(2,3-dihydro-1H-inden-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)cyclopropanecarboxamide Openeye Name: N-indan-5-ylcyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)cyclopropanecarboxamide Traditional Name: N-indan-5-ylcyclopropanecarboxamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C13H15NO/c15-13(10-4-5-10)14-12-7-6-9-2-1-3-11(9)8-12/h6-8,10H,1-5H2,(H,14,15)