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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-urea Openeye Name: 1-indan-1-yl-3-methyl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-methylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-methylurea Traditional Name: 1-indan-1-yl-3-methyl-urea Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CNC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C11H14N2O/c1-12-11(14)13-10-7-6-8-4-2-3-5-9(8)10/h2-5,10H,6-7H2,1H3,(H2,12,13,14)