2-(2-methoxyphenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(2-methoxyphenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxyphenyl)indolizine-3-carbaldehyde CAS Name: 2-(2-methoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-methoxyphenyl)indolizine-3-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(N3C=CC=CC3=C2)C=O

Isomeric SMILES

COC1=CC=CC=C1C2=C(N3C=CC=CC3=C2)C=O

InChI

InChI=1S/C16H13NO2/c1-19-16-8-3-2-7-13(16)14-10-12-6-4-5-9-17(12)15(14)11-18/h2-11H,1H3