1-[(1-oxidanyl-2,3-dihydroinden-1-yl)methyl]urea

Systemtic Name: 1-[(1-oxidanyl-2,3-dihydroinden-1-yl)methyl]urea Openeye Name: (1-hydroxyindan-1-yl)methylurea CAS Name: (1-hydroxy-2,3-dihydroinden-1-yl)methylurea IUPAC Name: (1-hydroxy-2,3-dihydroinden-1-yl)methylurea Traditional Name: (1-hydroxyindan-1-yl)methylurea Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CNC(=O)N)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CNC(=O)N)O

InChI

InChI=1S/C11H14N2O2/c12-10(14)13-7-11(15)6-5-8-3-1-2-4-9(8)11/h1-4,15H,5-7H2,(H3,12,13,14)