1-(4-methoxyphenyl)indole-5-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)indole-5-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)indole-5-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-5-indolecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)indole-5-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)indole-5-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C=O

InChI

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