1-[(4-methoxyphenyl)methyl]indole-5-carbaldehyde

Systemtic Name: 1-[(4-methoxyphenyl)methyl]indole-5-carbaldehyde Openeye Name: 1-[(4-methoxyphenyl)methyl]indole-5-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-5-indolecarboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]indole-5-carbaldehyde Traditional Name: 1-p-anisylindole-5-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C17H15NO2/c1-20-16-5-2-13(3-6-16)11-18-9-8-15-10-14(12-19)4-7-17(15)18/h2-10,12H,11H2,1H3