6-methoxy-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 6-methoxy-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-6-methoxy-indole-3-carbaldehyde CAS Name: 6-methoxy-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-6-methoxyindole-3-carbaldehyde Traditional Name: 1-benzyl-6-methoxy-indole-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C=O

InChI

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