3-(5-chloranyl-2-phenyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(5-chloranyl-2-phenyl-indol-1-yl)propanenitrile Openeye Name: 3-(5-chloro-2-phenyl-indol-1-yl)propanenitrile CAS Name: 3-(5-chloro-2-phenyl-1-indolyl)propanenitrile IUPAC Name: 3-(5-chloro-2-phenylindol-1-yl)propanenitrile Traditional Name: 3-(5-chloro-2-phenyl-indol-1-yl)propionitrile Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CCC#N)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CCC#N)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2/c18-15-7-8-16-14(11-15)12-17(20(16)10-4-9-19)13-5-2-1-3-6-13/h1-3,5-8,11-12H,4,10H2