1-(4-methoxyphenyl)indole-3-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)indole-3-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)indole-3-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-3-indolecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)indole-3-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)indole-3-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H13NO2/c1-19-14-8-6-13(7-9-14)17-10-12(11-18)15-4-2-3-5-16(15)17/h2-11H,1H3