8-[(2-azanyl-6-methyl-phenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 8-[(2-azanyl-6-methyl-phenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-[(2-amino-6-methyl-phenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-[(2-amino-6-methylphenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-[(2-amino-6-methylphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-(2-amino-6-methyl-benzyl)oxy-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)COC2=CC=CN3C2=NC(=C3C=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)COC2=CC=CN3C2=NC(=C3C=O)C

InChI

InChI=1S/C17H17N3O2/c1-11-5-3-6-14(18)13(11)10-22-16-7-4-8-20-15(9-21)12(2)19-17(16)20/h3-9H,10,18H2,1-2H3