4-(3-azanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-2-ethoxy-phenol

Systemtic Name: 4-(3-azanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-2-ethoxy-phenol Openeye Name: 4-(3-amino-7-methyl-imidazo[1,2-a]pyridin-2-yl)-2-ethoxy-phenol CAS Name: 4-(3-amino-7-methyl-2-imidazo[1,2-a]pyridinyl)-2-ethoxyphenol IUPAC Name: 4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)-2-ethoxyphenol Traditional Name: 4-(3-amino-7-methyl-imidazo[1,2-a]pyridin-2-yl)-2-ethoxy-phenol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(N3C=CC(=CC3=N2)C)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(N3C=CC(=CC3=N2)C)N)O

InChI

InChI=1S/C16H17N3O2/c1-3-21-13-9-11(4-5-12(13)20)15-16(17)19-7-6-10(2)8-14(19)18-15/h4-9,20H,3,17H2,1-2H3