1,2-dimethyl-5-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1,2-dimethyl-5-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 5-benzyloxy-1,2-dimethyl-indole-3-carbaldehyde CAS Name: 1,2-dimethyl-5-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1,2-dimethyl-5-phenylmethoxyindole-3-carbaldehyde Traditional Name: 5-benzoxy-1,2-dimethyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H17NO2/c1-13-17(11-20)16-10-15(8-9-18(16)19(13)2)21-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3