1-(2-cyanoethyl)-3-(1H-indol-3-yl)-1-methyl-urea

Systemtic Name: 1-(2-cyanoethyl)-3-(1H-indol-3-yl)-1-methyl-urea Openeye Name: 1-(2-cyanoethyl)-3-(1H-indol-3-yl)-1-methyl-urea CAS Name: 1-(2-cyanoethyl)-3-(1H-indol-3-yl)-1-methylurea IUPAC Name: 1-(2-cyanoethyl)-3-(1H-indol-3-yl)-1-methylurea Traditional Name: 1-(2-cyanoethyl)-3-(1H-indol-3-yl)-1-methyl-urea Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N4O/c1-17(8-4-7-14)13(18)16-12-9-15-11-6-3-2-5-10(11)12/h2-3,5-6,9,15H,4,8H2,1H3,(H,16,18)