2-pyrazolo[4,3-h]quinolin-1-ylethanenitrile

Systemtic Name: 2-pyrazolo[4,3-h]quinolin-1-ylethanenitrile Openeye Name: 2-pyrazolo[4,3-h]quinolin-1-ylacetonitrile CAS Name: 2-(1-pyrazolo[4,3-h]quinolinyl)acetonitrile IUPAC Name: 2-pyrazolo[4,3-h]quinolin-1-ylacetonitrile Traditional Name: 2-pyrazolo[4,3-h]quinolin-1-ylacetonitrile Formula: C12H8N4 MolecularWeight: 208.21872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=NN3CC#N)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=NN3CC#N)N=C1

InChI

InChI=1S/C12H8N4/c13-5-7-16-12-10(8-15-16)4-3-9-2-1-6-14-11(9)12/h1-4,6,8H,7H2