8-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 8-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-[2-(4-amino-3-hydroxy-phenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-[2-(4-amino-3-hydroxyphenyl)ethyl]-7-methyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-[2-(4-amino-3-hydroxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-[2-(4-amino-3-hydroxy-phenyl)ethyl]-7-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(C2=NC=C(N2C=C1)C=O)CCC3=CC(=C(C=C3)N)O

Isomeric SMILES

CC1=C(C2=NC=C(N2C=C1)C=O)CCC3=CC(=C(C=C3)N)O

InChI

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