5-[(1H-1,2,4-triazol-5-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-[(1H-1,2,4-triazol-5-ylamino)methyl]quinolin-8-ol Openeye Name: 5-[(1H-1,2,4-triazol-5-ylamino)methyl]quinolin-8-ol CAS Name: 5-[(1H-1,2,4-triazol-5-ylamino)methyl]-8-quinolinol IUPAC Name: 5-[(1H-1,2,4-triazol-5-ylamino)methyl]quinolin-8-ol Traditional Name: 5-[(1H-1,2,4-triazol-5-ylamino)methyl]quinolin-8-ol Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=NC=NN3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CNC3=NC=NN3

InChI

InChI=1S/C12H11N5O/c18-10-4-3-8(6-14-12-15-7-16-17-12)9-2-1-5-13-11(9)10/h1-5,7,18H,6H2,(H2,14,15,16,17)