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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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