1-(2,3-dihydro-1H-inden-5-yl)-3-pentyl-urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-pentyl-urea Openeye Name: 1-indan-5-yl-3-pentyl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-pentylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-pentylurea Traditional Name: 1-amyl-3-indan-5-yl-urea Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCNC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H22N2O/c1-2-3-4-10-16-15(18)17-14-9-8-12-6-5-7-13(12)11-14/h8-9,11H,2-7,10H2,1H3,(H2,16,17,18)