2-(5-phenylmethoxyindol-1-yl)imidazole-1-carbaldehyde

Systemtic Name: 2-(5-phenylmethoxyindol-1-yl)imidazole-1-carbaldehyde Openeye Name: 2-(5-benzyloxyindol-1-yl)imidazole-1-carbaldehyde CAS Name: 2-(5-phenylmethoxy-1-indolyl)-1-imidazolecarboxaldehyde IUPAC Name: 2-(5-phenylmethoxyindol-1-yl)imidazole-1-carbaldehyde Traditional Name: 2-(5-benzoxyindol-1-yl)imidazole-1-carbaldehyde Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=NC=CN4C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=NC=CN4C=O

InChI

InChI=1S/C19H15N3O2/c23-14-21-11-9-20-19(21)22-10-8-16-12-17(6-7-18(16)22)24-13-15-4-2-1-3-5-15/h1-12,14H,13H2