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

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-(indan-1-ylamino)acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-cyclopropyl-2-(indan-1-ylamino)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC1NC(=O)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C14H18N2O/c17-14(16-11-6-7-11)9-15-13-8-5-10-3-1-2-4-12(10)13/h1-4,11,13,15H,5-9H2,(H,16,17)