8-(1,2,4-triazol-1-ylmethyl)quinolin-5-amine

Systemtic Name: 8-(1,2,4-triazol-1-ylmethyl)quinolin-5-amine Openeye Name: 8-(1,2,4-triazol-1-ylmethyl)quinolin-5-amine CAS Name: 8-(1,2,4-triazol-1-ylmethyl)-5-quinolinamine IUPAC Name: 8-(1,2,4-triazol-1-ylmethyl)quinolin-5-amine Traditional Name: [8-(1,2,4-triazol-1-ylmethyl)-5-quinolyl]amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CN3C=NC=N3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CN3C=NC=N3)N

InChI

InChI=1S/C12H11N5/c13-11-4-3-9(6-17-8-14-7-16-17)12-10(11)2-1-5-15-12/h1-5,7-8H,6,13H2