1-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]urea

Systemtic Name: 1-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]urea Openeye Name: [4-[(4-hydroxyindan-1-yl)amino]phenyl]urea CAS Name: [4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]urea IUPAC Name: [4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]urea Traditional Name: [4-[(4-hydroxyindan-1-yl)amino]phenyl]urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=C(C=C3)NC(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=C(C=C3)NC(=O)N)C=CC=C2O

InChI

InChI=1S/C16H17N3O2/c17-16(21)19-11-6-4-10(5-7-11)18-14-9-8-13-12(14)2-1-3-15(13)20/h1-7,14,18,20H,8-9H2,(H3,17,19,21)