1-[1-(3-chloranylindol-1-yl)propan-2-yl]-1-oxidanyl-urea

Systemtic Name: 1-[1-(3-chloranylindol-1-yl)propan-2-yl]-1-oxidanyl-urea Openeye Name: 1-[2-(3-chloroindol-1-yl)-1-methyl-ethyl]-1-hydroxy-urea CAS Name: 1-[1-(3-chloro-1-indolyl)propan-2-yl]-1-hydroxyurea IUPAC Name: 1-[1-(3-chloroindol-1-yl)propan-2-yl]-1-hydroxyurea Traditional Name: 1-[2-(3-chloroindol-1-yl)-1-methyl-ethyl]-1-hydroxy-urea Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C21)Cl)N(C(=O)N)O

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C21)Cl)N(C(=O)N)O

InChI

InChI=1S/C12H14ClN3O2/c1-8(16(18)12(14)17)6-15-7-10(13)9-4-2-3-5-11(9)15/h2-5,7-8,18H,6H2,1H3,(H2,14,17)