1-(2,3-dihydro-1H-inden-1-yl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-prop-2-ynyl-urea Openeye Name: 1-indan-1-yl-3-prop-2-ynyl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-prop-2-ynylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-prop-2-ynylurea Traditional Name: 1-indan-1-yl-3-propargyl-urea Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

C#CCNC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H14N2O/c1-2-9-14-13(16)15-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12H,7-9H2,(H2,14,15,16)