1-(4-cyanophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea

Systemtic Name: 1-(4-cyanophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea Openeye Name: 1-(4-cyanophenyl)-3-indan-2-yl-urea CAS Name: 1-(4-cyanophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea IUPAC Name: 1-(4-cyanophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea Traditional Name: 1-(4-cyanophenyl)-3-indan-2-yl-urea Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3O/c18-11-12-5-7-15(8-6-12)19-17(21)20-16-9-13-3-1-2-4-14(13)10-16/h1-8,16H,9-10H2,(H2,19,20,21)