2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)ethanal

Systemtic Name: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)ethanal Openeye Name: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetaldehyde CAS Name: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetaldehyde IUPAC Name: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetaldehyde Traditional Name: 2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetaldehyde Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CC=O)N=CC=C2

Isomeric SMILES

C1COC2=C(C1CC=O)N=CC=C2

InChI

InChI=1S/C10H11NO2/c12-6-3-8-4-7-13-9-2-1-5-11-10(8)9/h1-2,5-6,8H,3-4,7H2