3-(4-chloranyl-2-phenyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(4-chloranyl-2-phenyl-indol-1-yl)propanenitrile Openeye Name: 3-(4-chloro-2-phenyl-indol-1-yl)propanenitrile CAS Name: 3-(4-chloro-2-phenyl-1-indolyl)propanenitrile IUPAC Name: 3-(4-chloro-2-phenylindol-1-yl)propanenitrile Traditional Name: 3-(4-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CCC#N)C=CC=C3Cl

InChI

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