2-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)acetonitrile Traditional Name: 2-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]acetonitrile Formula: C14H9ClN2S MolecularWeight: 272.75266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC#N

InChI

InChI=1S/C14H9ClN2S/c15-9-3-4-12-11(8-9)10(5-6-16)14(17-12)13-2-1-7-18-13/h1-4,7-8,17H,5H2