1-(5-chloranyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1H-indol-3-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1H-indol-3-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1H-indol-3-yl)urea Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14ClN3O2/c1-22-15-7-6-10(17)8-13(15)19-16(21)20-14-9-18-12-5-3-2-4-11(12)14/h2-9,18H,1H3,(H2,19,20,21)