1-[1-(1-ethanoylindol-2-yl)ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-(1-ethanoylindol-2-yl)ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-(1-acetylindol-2-yl)ethyl]-1-hydroxy-urea CAS Name: 1-[1-(1-acetyl-2-indolyl)ethyl]-1-hydroxyurea IUPAC Name: 1-[1-(1-acetylindol-2-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[1-(1-acetylindol-2-yl)ethyl]-1-hydroxy-urea Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C(=O)C)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C(=O)C)N(C(=O)N)O

InChI

InChI=1S/C13H15N3O3/c1-8(16(19)13(14)18)12-7-10-5-3-4-6-11(10)15(12)9(2)17/h3-8,19H,1-2H3,(H2,14,18)