1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-urea

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-urea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-urea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylurea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylurea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-urea Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CNC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H17N3O2/c1-14-13(17)15-6-5-9-8-16-12-4-3-10(18-2)7-11(9)12/h3-4,7-8,16H,5-6H2,1-2H3,(H2,14,15,17)