2-(3-phenylindazol-1-yl)ethanenitrile

Systemtic Name: 2-(3-phenylindazol-1-yl)ethanenitrile Openeye Name: 2-(3-phenylindazol-1-yl)acetonitrile CAS Name: 2-(3-phenyl-1-indazolyl)acetonitrile IUPAC Name: 2-(3-phenylindazol-1-yl)acetonitrile Traditional Name: 2-(3-phenylindazol-1-yl)acetonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C15H11N3/c16-10-11-18-14-9-5-4-8-13(14)15(17-18)12-6-2-1-3-7-12/h1-9H,11H2