1-(2,3-dimethyl-1H-indol-7-yl)-3-ethyl-urea

Systemtic Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-ethyl-urea Openeye Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-ethyl-urea CAS Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-ethylurea IUPAC Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-ethylurea Traditional Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-ethyl-urea Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC2=C1NC(=C2C)C

Isomeric SMILES

CCNC(=O)NC1=CC=CC2=C1NC(=C2C)C

InChI

InChI=1S/C13H17N3O/c1-4-14-13(17)16-11-7-5-6-10-8(2)9(3)15-12(10)11/h5-7,15H,4H2,1-3H3,(H2,14,16,17)