1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-p-anisylindole-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O

InChI

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