3-[[5-chloranyl-3-(2-fluorophenyl)-1H-indol-2-yl]methylamino]propanenitrile hydrochloride

Systemtic Name: 3-[[5-chloranyl-3-(2-fluorophenyl)-1H-indol-2-yl]methylamino]propanenitrile hydrochloride Openeye Name: 3-[[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]methylamino]propanenitrile hydrochloride CAS Name: 3-[[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]methylamino]propanenitrile hydrochloride IUPAC Name: 3-[[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]methylamino]propanenitrile hydrochloride Traditional Name: 3-[[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]methylamino]propionitrile hydrochloride Formula: C18H16Cl2FN3 MolecularWeight: 364.244143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3.ClH/c19-12-6-7-16-14(10-12)18(13-4-1-2-5-15(13)20)17(23-16)11-22-9-3-8-21;/h1-2,4-7,10,22-23H,3,9,11H2;1H