3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)phenol

Systemtic Name: 3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)phenol Openeye Name: 3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)phenol CAS Name: 3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)phenol IUPAC Name: 3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)phenol Traditional Name: 3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)phenol Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NN=CN23)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NN=CN23)NC4=CC(=CC=C4)O

InChI

InChI=1S/C15H11N5O/c21-11-5-3-4-10(8-11)17-14-15-19-16-9-20(15)13-7-2-1-6-12(13)18-14/h1-9,21H,(H,17,18)