8-methyl-2-(4-propylphenyl)indolizine-3-carbaldehyde

Systemtic Name: 8-methyl-2-(4-propylphenyl)indolizine-3-carbaldehyde Openeye Name: 8-methyl-2-(4-propylphenyl)indolizine-3-carbaldehyde CAS Name: 8-methyl-2-(4-propylphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-(4-propylphenyl)indolizine-3-carbaldehyde Traditional Name: 8-methyl-2-(4-propylphenyl)indolizine-3-carbaldehyde Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C19H19NO/c1-3-5-15-7-9-16(10-8-15)17-12-18-14(2)6-4-11-20(18)19(17)13-21/h4,6-13H,3,5H2,1-2H3