1-[2-(3-methoxyphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]indole-3-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H17NO3/c1-21-15-5-4-6-16(11-15)22-10-9-19-12-14(13-20)17-7-2-3-8-18(17)19/h2-8,11-13H,9-10H2,1H3