4-(3-azanylimidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol

Systemtic Name: 4-(3-azanylimidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol Openeye Name: 4-(3-aminoimidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol CAS Name: 4-(3-amino-2-imidazo[1,2-a]pyridinyl)-2-methoxyphenol IUPAC Name: 4-(3-aminoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol Traditional Name: 4-(3-aminoimidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N)O

InChI

InChI=1S/C14H13N3O2/c1-19-11-8-9(5-6-10(11)18)13-14(15)17-7-3-2-4-12(17)16-13/h2-8,18H,15H2,1H3