1-[2-(2-prop-2-enylphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(2-allylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(2-allylphenoxy)ethyl]indole-3-carbaldehyde Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C20H19NO2/c1-2-7-16-8-3-6-11-20(16)23-13-12-21-14-17(15-22)18-9-4-5-10-19(18)21/h2-6,8-11,14-15H,1,7,12-13H2