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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-phenyl-urea Openeye Name: 1-indan-1-yl-3-phenyl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-phenylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-phenylurea Traditional Name: 1-indan-1-yl-3-phenyl-urea Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(17-13-7-2-1-3-8-13)18-15-11-10-12-6-4-5-9-14(12)15/h1-9,15H,10-11H2,(H2,17,18,19)