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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-14-6-8-16(9-7-14)21-11-10-19-12-15(13-20)17-4-2-3-5-18(17)19/h2-9,12-13H,10-11H2,1H3