3-[[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamino]propanenitrile

Systemtic Name: 3-[[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamino]propanenitrile Openeye Name: 3-[[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamino]propanenitrile CAS Name: 3-[[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamino]propanenitrile IUPAC Name: 3-[[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamino]propanenitrile Traditional Name: 3-[[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamino]propionitrile Formula: C18H14Cl3N3 MolecularWeight: 378.68286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=C2C=C(C=C3)Cl)CNCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=C2C=C(C=C3)Cl)CNCCC#N

InChI

InChI=1S/C18H14Cl3N3/c19-11-3-5-16-14(8-11)18(13-4-2-12(20)9-15(13)21)17(24-16)10-23-7-1-6-22/h2-5,8-9,23-24H,1,7,10H2