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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-ethyl-urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-ethyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-ethylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-ethylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-ethyl-urea Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CCNC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C13H17N3O2/c1-3-14-13(18)15-11-5-4-10-6-7-16(9(2)17)12(10)8-11/h4-5,8H,3,6-7H2,1-2H3,(H2,14,15,18)