1-(4-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-(4-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-(4-aminophenyl)-3-indan-5-yl-urea CAS Name: 1-(4-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-(4-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(4-aminophenyl)-3-indan-5-yl-urea Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O/c17-13-5-8-14(9-6-13)18-16(20)19-15-7-4-11-2-1-3-12(11)10-15/h4-10H,1-3,17H2,(H2,18,19,20)