1-[2-(3,4-dimethylphenoxy)ethyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]pyrrole-2-carbaldehyde Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]pyrrole-2-carbaldehyde CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]pyrrole-2-carbaldehyde Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]pyrrole-2-carbaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=CC=C2C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=CC=C2C=O)C

InChI

InChI=1S/C15H17NO2/c1-12-5-6-15(10-13(12)2)18-9-8-16-7-3-4-14(16)11-17/h3-7,10-11H,8-9H2,1-2H3