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

Systemtic Name: 1-[3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]urea Openeye Name: [3-[(4-hydroxyindan-1-yl)amino]phenyl]urea CAS Name: [3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]urea IUPAC Name: [3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]urea Traditional Name: [3-[(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=CC(=C3)NC(=O)N)C=CC=C2O

Isomeric SMILES

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

InChI

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