2-[methyl(pentan-3-yl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-[methyl(pentan-3-yl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-[1-ethylpropyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-[methyl(pentan-3-yl)amino]-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-[methyl(pentan-3-yl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-[1-ethylpropyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=C(N2C=CC=CC2=N1)C=O

Isomeric SMILES

CCC(CC)N(C)C1=C(N2C=CC=CC2=N1)C=O

InChI

InChI=1S/C14H19N3O/c1-4-11(5-2)16(3)14-12(10-18)17-9-7-6-8-13(17)15-14/h6-11H,4-5H2,1-3H3