4-(3-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol

Systemtic Name: 4-(3-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol Openeye Name: 4-(3-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol CAS Name: 4-(3-amino-6-methyl-2-imidazo[1,2-a]pyridinyl)-2-methoxyphenol IUPAC Name: 4-(3-amino-6-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol Traditional Name: 4-(3-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2N)C3=CC(=C(C=C3)O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2N)C3=CC(=C(C=C3)O)OC)C=C1

InChI

InChI=1S/C15H15N3O2/c1-9-3-6-13-17-14(15(16)18(13)8-9)10-4-5-11(19)12(7-10)20-2/h3-8,19H,16H2,1-2H3