8-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde

Systemtic Name: 8-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde Openeye Name: 8-isopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde CAS Name: 8-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxaldehyde IUPAC Name: 8-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde Traditional Name: 8-isopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CN2C1=NN=C2)C=O

Isomeric SMILES

CC(C)C1=CC(=CN2C1=NN=C2)C=O

InChI

InChI=1S/C10H11N3O/c1-7(2)9-3-8(5-14)4-13-6-11-12-10(9)13/h3-7H,1-2H3