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

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-cyclopropyl-2-indan-5-yl-acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-cyclopropyl-2-indan-5-yl-acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C14H17NO/c16-14(15-13-6-7-13)9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8,13H,1-3,6-7,9H2,(H,15,16)