(E)-3-azanyl-3-quinolin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-quinolin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-amino-3-(2-quinolyl)prop-2-enenitrile CAS Name: (E)-3-amino-3-(2-quinolinyl)-2-propenenitrile IUPAC Name: (E)-3-amino-3-quinolin-2-ylprop-2-enenitrile Traditional Name: (E)-3-amino-3-(2-quinolyl)acrylonitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C\C#N)/N

InChI

InChI=1S/C12H9N3/c13-8-7-10(14)12-6-5-9-3-1-2-4-11(9)15-12/h1-7H,14H2/b10-7+