3-[(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile hydrochloride

Systemtic Name: 3-[(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile hydrochloride Openeye Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile hydrochloride CAS Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile hydrochloride IUPAC Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile hydrochloride Traditional Name: 3-[(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamino]propionitrile hydrochloride Formula: C18H16BrCl2N3 MolecularWeight: 425.14974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)Cl)Br)CNCCC#N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)Cl)Br)CNCCC#N.Cl

InChI

InChI=1S/C18H15BrClN3.ClH/c19-14-10-16-13(9-15(14)20)18(12-5-2-1-3-6-12)17(23-16)11-22-8-4-7-21;/h1-3,5-6,9-10,22-23H,4,8,11H2;1H