1-cyclopropyl-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-cyclopropyl-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-cyclopropyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-cyclopropylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-cyclopropylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-cyclopropyl-urea Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C14H17N3O2/c1-9(18)17-7-6-10-2-3-12(8-13(10)17)16-14(19)15-11-4-5-11/h2-3,8,11H,4-7H2,1H3,(H2,15,16,19)