1-[2-(2,6-dimethylphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]indole-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H19NO2/c1-14-6-5-7-15(2)19(14)22-11-10-20-12-16(13-21)17-8-3-4-9-18(17)20/h3-9,12-13H,10-11H2,1-2H3