1-(6-methoxypyridin-3-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(6-methoxypyridin-3-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-methoxy-3-pyridyl)pyrrole-2-carbaldehyde CAS Name: 1-(6-methoxy-3-pyridinyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-methoxypyridin-3-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-methoxy-3-pyridyl)pyrrole-2-carbaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2C=O

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2C=O

InChI

InChI=1S/C11H10N2O2/c1-15-11-5-4-9(7-12-11)13-6-2-3-10(13)8-14/h2-8H,1H3