4-(6-azanylimidazo[1,2-a]pyridin-2-yl)phenol

Systemtic Name: 4-(6-azanylimidazo[1,2-a]pyridin-2-yl)phenol Openeye Name: 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol CAS Name: 4-(6-amino-2-imidazo[1,2-a]pyridinyl)phenol IUPAC Name: 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol Traditional Name: 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)N)O

InChI

InChI=1S/C13H11N3O/c14-10-3-6-13-15-12(8-16(13)7-10)9-1-4-11(17)5-2-9/h1-8,17H,14H2