2-(2-ethoxynaphthalen-1-yl)indolizine-3-carbaldehyde

Systemtic Name: 2-(2-ethoxynaphthalen-1-yl)indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-1-naphthyl)indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-1-naphthalenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxynaphthalen-1-yl)indolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-1-naphthyl)indolizine-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C21H17NO2/c1-2-24-20-11-10-15-7-3-4-9-17(15)21(20)18-13-16-8-5-6-12-22(16)19(18)14-23/h3-14H,2H2,1H3