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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-prop-2-enyl-urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-allyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-prop-2-enylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-prop-2-enylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-7-15-14(19)16-12-5-4-11-6-8-17(10(2)18)13(11)9-12/h3-5,9H,1,6-8H2,2H3,(H2,15,16,19)