5-methoxy-1-(phenylmethyl)indole-2-carbaldehyde

Systemtic Name: 5-methoxy-1-(phenylmethyl)indole-2-carbaldehyde Openeye Name: 1-benzyl-5-methoxy-indole-2-carbaldehyde CAS Name: 5-methoxy-1-(phenylmethyl)-2-indolecarboxaldehyde IUPAC Name: 1-benzyl-5-methoxyindole-2-carbaldehyde Traditional Name: 1-benzyl-5-methoxy-indole-2-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C=O)CC3=CC=CC=C3

InChI

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