1-[2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)ethyl]-1-oxidanyl-urea Openeye Name: 1-[2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)ethyl]-1-hydroxy-urea CAS Name: 1-[2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)ethyl]-1-hydroxyurea IUPAC Name: 1-[2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[2-(1,1a,6,6a-tetrahydrocycloprop[a]inden-1-yl)ethyl]-1-hydroxy-urea Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C3=CC=CC=C31)CCN(C(=O)N)O

Isomeric SMILES

C1C2C(C2C3=CC=CC=C31)CCN(C(=O)N)O

InChI

InChI=1S/C13H16N2O2/c14-13(16)15(17)6-5-10-11-7-8-3-1-2-4-9(8)12(10)11/h1-4,10-12,17H,5-7H2,(H2,14,16)