N-ethynyl-8-(iminomethyl)quinolin-7-amine

Systemtic Name: N-ethynyl-8-(iminomethyl)quinolin-7-amine Openeye Name: N-ethynyl-8-methanimidoyl-quinolin-7-amine CAS Name: N-ethynyl-8-methanimidoyl-7-quinolinamine IUPAC Name: N-ethynyl-8-methanimidoylquinolin-7-amine Traditional Name: ethynyl-(8-formimidoyl-7-quinolyl)amine Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C#CNC1=C(C2=C(C=CC=N2)C=C1)C=N

Isomeric SMILES

C#CNC1=C(C2=C(C=CC=N2)C=C1)C=N

InChI

InChI=1S/C12H9N3/c1-2-14-11-6-5-9-4-3-7-15-12(9)10(11)8-13/h1,3-8,13-14H