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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]urea Openeye Name: 2-(5-chloro-1H-indol-3-yl)ethylurea CAS Name: 2-(5-chloro-1H-indol-3-yl)ethylurea IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethylurea Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethylurea Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)N

InChI

InChI=1S/C11H12ClN3O/c12-8-1-2-10-9(5-8)7(6-15-10)3-4-14-11(13)16/h1-2,5-6,15H,3-4H2,(H3,13,14,16)